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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H20N4O4S/c1-14-11-12-15(21(27)25-22-23-16-7-3-4-8-17(16)24-22)13-20(14)31(28,29)26-18-9-5-6-10-19(18)30-2/h3-13,26H,1-2H3,(H2,23,24,25,27)