1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)indolin-6-yl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-thenoyl)indolin-6-yl]methanesulfonamide Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H17ClN2O3S2/c21-16-6-3-14(4-7-16)13-28(25,26)22-17-8-5-15-9-10-23(18(15)12-17)20(24)19-2-1-11-27-19/h1-8,11-12,22H,9-10,13H2