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8-(4-Acetamidobenzenesulfonamido)-6-methoxy quinoline
SpectraBase Compound ID IV88HD0hDvC
InChI InChI=1S/C18H17N3O4S/c1-12(22)20-14-5-7-16(8-6-14)26(23,24)21-17-11-15(25-2)10-13-4-3-9-19-18(13)17/h3-11,21H,1-2H3,(H,20,22)
InChIKey FWYLKRBFADHDJI-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C18H17N3O4S
Exact Mass 371.093977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBwO5Q0dogc
Name 8-(4-Acetamidobenzenesulfonamido)-6-methoxy quinoline
Comments Computed using HOSE algorithm
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Exact Mass 371.093977209 u
Formula C18H17N3O4S
InChI InChI=1S/C18H17N3O4S/c1-12(22)20-14-5-7-16(8-6-14)26(23,24)21-17-11-15(25-2)10-13-4-3-9-19-18(13)17/h3-11,21H,1-2H3,(H,20,22)
InChIKey FWYLKRBFADHDJI-UHFFFAOYSA-N
Molecular Weight 371.411 g/mol
SMILES C(NC1=CC=C(C=C1)S(=O)(=O)NC=1C=2N=CC=CC2C=C(OC)C1)(C)=O