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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O6S/c1-16-13-17-5-3-4-6-22(17)27(16)24(29)15-26(18-7-9-19(34-2)10-8-18)35(32,33)20-11-12-21(25)23(14-20)28(30)31/h3-12,14,16H,13,15H2,1-2H3/t16-/m1/s1