4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: 4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: 4-[[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 4-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c1-13-2-11-18(12-19(13)25(28)29)32(30,31)24-17-9-5-15(6-10-17)21(27)23-16-7-3-14(4-8-16)20(22)26/h2-12,24H,1H3,(H2,22,26)(H,23,27)