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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O4S/c1-29-19-9-5-4-8-18(19)25-30(27,28)15-12-10-14(11-13-15)20(26)24-21-22-16-6-2-3-7-17(16)23-21/h2-13,25H,1H3,(H2,22,23,24,26)