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

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C22H20N6O4S MolecularWeight: 464.497

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H20N6O4S/c1-27(18-7-9-19(32-2)10-8-18)33(30,31)20-5-3-4-16(12-20)22(29)26-17-6-11-21(24-13-17)28-15-23-14-25-28/h3-15H,1-2H3,(H,26,29)