N-(4-methyl-3-nitro-phenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H17N5O6S MolecularWeight: 467.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6S/c1-12-6-7-13(10-19(12)26(29)30)22-20(27)15-4-2-3-5-16(15)25-33(31,32)14-8-9-17-18(11-14)24-21(28)23-17/h2-11,25H,1H3,(H,22,27)(H2,23,24,28)