4-[(3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(4-sulfamoylbenzyl)benzamide Formula: C20H18N4O7S2 MolecularWeight: 490.50952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O7S2/c21-32(28,29)18-10-4-14(5-11-18)13-22-20(25)15-6-8-16(9-7-15)23-33(30,31)19-3-1-2-17(12-19)24(26)27/h1-12,23H,13H2,(H,22,25)(H2,21,28,29)