N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]indoline-5-sulfonamide Formula: C21H19N3O6S2 MolecularWeight: 473.52206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C21H19N3O6S2/c1-30-20-8-3-2-7-19(20)24-32(28,29)16-6-4-5-15(13-16)23-31(26,27)17-9-10-18-14(11-17)12-21(25)22-18/h2-11,13,23-24H,12H2,1H3,(H,22,25)