N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-(methylsulfamoyl)benzamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-17-24(22,23)13-8-9(6-7-10(13)16)14(21)20-15-18-11-4-2-3-5-12(11)19-15/h2-8,17H,1H3,(H2,18,19,20,21)