N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H15ClN4O4S MolecularWeight: 394.8327

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H15ClN4O4S/c1-21(25-2)26(23,24)14-9-10(7-8-11(14)17)15(22)20-16-18-12-5-3-4-6-13(12)19-16/h3-9H,1-2H3,(H2,18,19,20,22)