3-(2-methoxyphenyl)carbonyl-2-methyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-2-methyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzenesulfonamide Openeye Name: 3-(2-methoxybenzoyl)-2-methyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzenesulfonamide CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-2-methyl-4-[(1-methyl-5-nitro-3-indolyl)methyl]benzenesulfonamide IUPAC Name: 3-(2-methoxybenzoyl)-2-methyl-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzenesulfonamide Traditional Name: 2-methyl-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-3-o-anisoyl-benzenesulfonamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2OC)CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C(=O)C2=CC=CC=C2OC)CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C)S(=O)(=O)N

InChI

InChI=1S/C25H23N3O6S/c1-15-23(35(26,32)33)11-8-16(24(15)25(29)19-6-4-5-7-22(19)34-3)12-17-14-27(2)21-10-9-18(28(30)31)13-20(17)21/h4-11,13-14H,12H2,1-3H3,(H2,26,32,33)