4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O7S/c1-30-17-5-3-4-15(12-17)22-21(25)14-6-9-18(10-7-14)32(28,29)23-19-13-16(24(26)27)8-11-20(19)31-2/h3-13,23H,1-2H3,(H,22,25)