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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-mesyl-indoline-5-carboxamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

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