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

Systemtic Name: 4-(methylsulfonylamino)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzamide Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCC2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C16H16N6O3S/c1-26(24,25)22-13-4-2-12(3-5-13)16(23)18-10-14-19-15(21-20-14)11-6-8-17-9-7-11/h2-9,22H,10H2,1H3,(H,18,23)(H,19,20,21)