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

Systemtic Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H14Cl2N4O4S MolecularWeight: 477.32056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H14Cl2N4O4S/c21-15-6-5-14(10-16(15)22)31(29,30)26-13-3-1-2-11(8-13)19(27)23-12-4-7-17-18(9-12)25-20(28)24-17/h1-10,26H,(H,23,27)(H2,24,25,28)