2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-methyl-5-sulfamoyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C15H14N6O3S/c1-10-2-4-12(25(16,23)24)6-13(10)15(22)20-11-3-5-14(18-7-11)21-9-17-8-19-21/h2-9H,1H3,(H,20,22)(H2,16,23,24)