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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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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=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C22H20N4O4S/c1-13-3-9-18(11-14(13)2)31(29,30)26-16-6-4-15(5-7-16)21(27)23-17-8-10-19-20(12-17)25-22(28)24-19/h3-12,26H,1-2H3,(H,23,27)(H2,24,25,28)