4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O7S/c1-15-5-8-18(26(28)29)13-20(15)24-23(27)16-6-9-17(10-7-16)25(2)34(30,31)19-11-12-21(32-3)22(14-19)33-4/h5-14H,1-4H3,(H,24,27)