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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C21H17ClN4O3S/c1-26(15-7-3-2-4-8-15)30(28,29)19-13-14(11-12-16(19)22)20(27)25-21-23-17-9-5-6-10-18(17)24-21/h2-13H,1H3,(H2,23,24,25,27)