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

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-15-18-5-3-4-6-22(18)26(16)23(27)17-7-11-20(12-8-17)25(2)30(28,29)21-13-9-19(24)10-14-21/h3-14,16H,15H2,1-2H3