1-(pyridin-2-ylmethyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide

Systemtic Name: 1-(pyridin-2-ylmethyl)-2-[(4-sulfamoylphenyl)amino]benzimidazole-5-carboxamide Openeye Name: 1-(2-pyridylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide CAS Name: 1-(2-pyridinylmethyl)-2-(4-sulfamoylanilino)-5-benzimidazolecarboxamide IUPAC Name: 1-(pyridin-2-ylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Traditional Name: 1-(2-pyridylmethyl)-2-(4-sulfamoylanilino)benzimidazole-5-carboxamide Formula: C20H18N6O3S MolecularWeight: 422.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CN2C3=C(C=C(C=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N6O3S/c21-19(27)13-4-9-18-17(11-13)25-20(26(18)12-15-3-1-2-10-23-15)24-14-5-7-16(8-6-14)30(22,28)29/h1-11H,12H2,(H2,21,27)(H,24,25)(H2,22,28,29)