N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2-keto-indoline-5-sulfonamide Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C20H16ClN3O5S2/c21-14-4-6-15(7-5-14)23-30(26,27)17-3-1-2-16(12-17)24-31(28,29)18-8-9-19-13(10-18)11-20(25)22-19/h1-10,12,23-24H,11H2,(H,22,25)