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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]indoline-5-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O4S/c1-15(28)27-12-11-16-13-17(5-10-22(16)27)23(29)25-20-3-2-4-21(14-20)32(30,31)26-19-8-6-18(24)7-9-19/h2-10,13-14,26H,11-12H2,1H3,(H,25,29)