4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Cl

InChI

InChI=1S/C17H15ClN4O4S/c18-12-5-1-9(7-15(12)27(25,26)22-10-2-3-10)16(23)19-11-4-6-13-14(8-11)21-17(24)20-13/h1,4-8,10,22H,2-3H2,(H,19,23)(H2,20,21,24)