3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 3-methoxy-4-[(1-methyl-5-nitro-3-indolyl)methyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]-N-(o-tolylsulfonyl)benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)[N+](=O)[O-])C)OC

InChI

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