2-[(4-methoxyphenyl)amino]-5-nitro-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-nitro-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-(4-methoxyanilino)-5-nitro-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-(4-methoxyanilino)-5-nitro-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-(4-methoxyanilino)-5-nitro-N-(4-sulfamoylphenyl)benzamide Traditional Name: 5-nitro-2-(p-anisidino)-N-(4-sulfamoylphenyl)benzamide Formula: C20H18N4O6S MolecularWeight: 442.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O6S/c1-30-16-7-2-13(3-8-16)22-19-11-6-15(24(26)27)12-18(19)20(25)23-14-4-9-17(10-5-14)31(21,28)29/h2-12,22H,1H3,(H,23,25)(H2,21,28,29)