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

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-30-20-10-8-19(9-11-20)26(31(28,29)21-12-6-18(24)7-13-21)16-23(27)25-15-14-17-4-2-3-5-22(17)25/h2-13H,14-16H2,1H3