N-[3-chloranyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-chloranyl-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methanesulfonamide Openeye Name: N-[3-chloro-4-(2-methylindoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-chloro-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-chloro-4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-chloro-4-(2-methylindoline-1-carbonyl)phenyl]methanesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-11-9-12-5-3-4-6-16(12)20(11)17(21)14-8-7-13(10-15(14)18)19-24(2,22)23/h3-8,10-11,19H,9H2,1-2H3