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2-Ethyl-3-oxo-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
SpectraBase Compound ID 85UiGYHVICr
InChI InChI=1S/C19H14N2O4S/c1-2-21-16-10-11-17(14-4-3-5-15(18(14)16)19(21)23)26(24,25)20-12-6-8-13(22)9-7-12/h3-11H,2H2,1H3
InChIKey OOUSFMVRNIQUKU-UHFFFAOYSA-N
Mol Weight 366.39 g/mol
Molecular Formula C19H14N2O4S
Exact Mass 366.067428 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 97kwa9pQPIN
Name 2-Ethyl-3-oxo-N-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-azatricyclo[6.3.1.0(4,12)]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamide
Alternate Name(s) Benzo[cd]indole-6-sulfonamide, 1-ethyl-1,2-dihydro-2-oxo-N-(4-oxo-2,5-cyclohexadienyliden)- 1-Ethyl-2-oxo-N-(4-oxo-1-cyclohexa-2,5-dienylidene)-6-benzo[cd]indolesulfonamide 1-Ethyl-2-oxo-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzo[cd]indole-6-sulfonamide 1-Ethyl-2-oxidanylidene-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzo[cd]indole-6-sulfonamide
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Formula C19H14N2O4S
InChI InChI=1S/C19H14N2O4S/c1-2-21-16-10-11-17(14-4-3-5-15(18(14)16)19(21)23)26(24,25)20-12-6-8-13(22)9-7-12/h3-11H,2H2,1H3
InChIKey OOUSFMVRNIQUKU-UHFFFAOYSA-N
Molecular Weight 366.391 g/mol
SMILES CCN1c2ccc(S(N=C3C=CC(C=C3)=O)(=O)=O)c3c2c(C1=O)ccc3
SPLASH splash10-03ea-4930000000-3657a553405277b4923b
Source of Spectrum IY-2-5007-2
Wiley ID 1658055