3-[[4-(4-nitrophenyl)sulfonylphenyl]carbamoylamino]benzamide

Systemtic Name: 3-[[4-(4-nitrophenyl)sulfonylphenyl]carbamoylamino]benzamide Openeye Name: 3-[[4-(4-nitrophenyl)sulfonylphenyl]carbamoylamino]benzamide CAS Name: 3-[[[4-(4-nitrophenyl)sulfonylanilino]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-(4-nitrophenyl)sulfonylphenyl]carbamoylamino]benzamide Traditional Name: 3-[(4-nosylphenyl)carbamoylamino]benzamide Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6S/c21-19(25)13-2-1-3-15(12-13)23-20(26)22-14-4-8-17(9-5-14)31(29,30)18-10-6-16(7-11-18)24(27)28/h1-12H,(H2,21,25)(H2,22,23,26)