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

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

Systemtic Name:N-(benzimidazol-1-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
Openeye Name:N-(benzimidazol-1-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
CAS Name:N-(1-benzimidazolyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
IUPAC Name:N-(benzimidazol-1-yl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide
Traditional Name:N-(benzimidazol-1-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)NN3C=NC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NC4=CC=CC=C43


InChI

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


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