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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O6S/c1-16-8-10-20(14-22(16)29(31)32)36(33,34)27(23-13-19(26)9-11-24(23)35-3)15-25(30)28-17(2)12-18-6-4-5-7-21(18)28/h4-11,13-14,17H,12,15H2,1-3H3