N-[5-chloranyl-3-(2-chlorophenyl)carbonyl-1,2-dihydroindol-3-yl]methanesulfonamide

Systemtic Name: N-[5-chloranyl-3-(2-chlorophenyl)carbonyl-1,2-dihydroindol-3-yl]methanesulfonamide Openeye Name: N-[5-chloro-3-(2-chlorobenzoyl)indolin-3-yl]methanesulfonamide CAS Name: N-[5-chloro-3-[(2-chlorophenyl)-oxomethyl]-1,2-dihydroindol-3-yl]methanesulfonamide IUPAC Name: N-[5-chloro-3-(2-chlorobenzoyl)-1,2-dihydroindol-3-yl]methanesulfonamide Traditional Name: N-[5-chloro-3-(2-chlorobenzoyl)indolin-3-yl]methanesulfonamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1(CNC2=C1C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1(CNC2=C1C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-24(22,23)20-16(15(21)11-4-2-3-5-13(11)18)9-19-14-7-6-10(17)8-12(14)16/h2-8,19-20H,9H2,1H3