N-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c1-17-11-12-19(24)15-22(17)26(30(28,29)20-8-3-2-4-9-20)16-23(27)25-14-13-18-7-5-6-10-21(18)25/h2-12,15H,13-14,16H2,1H3