N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C24H22ClN3O6S MolecularWeight: 515.96598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=C(C=CC(=C4)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6S/c1-16-7-9-19(14-21(16)28(30)31)35(32,33)27(22-13-18(25)8-10-23(22)34-2)15-24(29)26-12-11-17-5-3-4-6-20(17)26/h3-10,13-14H,11-12,15H2,1-2H3