N-(2-methoxyphenyl)-N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-methyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-methyl-4-[(6-nitro-2,3-dihydroindol-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-methyl-4-(6-nitro-2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-methyl-4-(6-nitroindoline-1-carbonyl)benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6S/c1-24(20-5-3-4-6-22(20)32-2)33(30,31)19-11-8-17(9-12-19)23(27)25-14-13-16-7-10-18(26(28)29)15-21(16)25/h3-12,15H,13-14H2,1-2H3