4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-chloro-N-(2-indolin-1-yl-2-keto-ethyl)benzenesulfonamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4S/c1-17(28)18-6-10-21(11-7-18)27(32(30,31)22-12-8-20(25)9-13-22)16-24(29)26-15-14-19-4-2-3-5-23(19)26/h2-13H,14-16H2,1H3