N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-methylsulfonylphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-mesylphenyl)sulfamoyl]benzamide Formula: C21H17ClN4O5S2 MolecularWeight: 504.96648

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17ClN4O5S2/c1-32(28,29)14-8-6-13(7-9-14)26-33(30,31)15-10-11-17(22)16(12-15)20(27)25-21-23-18-4-2-3-5-19(18)24-21/h2-12,26H,1H3,(H2,23,24,25,27)