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1,2-Benzisothiazol-3(2H)-one, 2-[2-(4-aminophenyl)-2-oxoethyl]-, 1,1-dioxide
SpectraBase Compound ID uonDcLQV1v
InChI InChI=1S/C15H12N2O4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9,16H2
InChIKey RVIAOLQVBKGIPW-UHFFFAOYSA-N
Mol Weight 316.33 g/mol
Molecular Formula C15H12N2O4S
Exact Mass 316.051778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5q1drhAU4gh
Name 1,2-Benzisothiazol-3(2H)-one, 2-[2-(4-aminophenyl)-2-oxoethyl]-, 1,1-dioxide
Alternate Name(s) 2-(2-(4-aminophenyl)-2-oxoethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide 2-[2-(4-aminophenyl)-2-oxoethyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide 2-[2-(4-aminophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(4-aminophenyl)-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
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Formula C15H12N2O4S
InChI InChI=1S/C15H12N2O4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9,16H2
InChIKey RVIAOLQVBKGIPW-UHFFFAOYSA-N
Molecular Weight 316.331 g/mol
SMILES Nc1ccc(cc1)C(=O)CN1C(=O)c2ccccc2S1(=O)=O
SPLASH splash10-00xu-9500000000-2dfab78fbd9c260ff527
Source of Spectrum JX-2015-3-113
Wiley ID 1723712