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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 3-(brosylamino)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C20H15BrN4O4S MolecularWeight: 487.3265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O4S/c21-13-4-7-16(8-5-13)30(28,29)25-15-3-1-2-12(10-15)19(26)22-14-6-9-17-18(11-14)24-20(27)23-17/h1-11,25H,(H,22,26)(H2,23,24,27)