4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H18N6O4S/c1-31-19-5-3-2-4-18(19)26-32(29,30)17-9-6-15(7-10-17)21(28)25-16-8-11-20(23-12-16)27-14-22-13-24-27/h2-14,26H,1H3,(H,25,28)