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

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

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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=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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