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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C23H23N3O8S MolecularWeight: 501.50902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O8S/c1-25(35(30,31)18-10-12-21(33-3)22(14-18)34-4)16-7-5-15(6-8-16)23(27)24-19-13-17(26(28)29)9-11-20(19)32-2/h5-14H,1-4H3,(H,24,27)