2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-methoxy-2-nitrophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(4-methoxy-2-nitrophenyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(4-methoxy-2-nitro-phenyl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-24(33(29,30)21-13-12-17(32-3)14-20(21)25(27)28)19-7-5-4-6-18(19)22(26)23-15-8-10-16(31-2)11-9-15/h4-14H,1-3H3,(H,23,26)