4-chloranyl-3-methyl-2-oxidanyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methyl-2-oxidanyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-2-hydroxy-3-methyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzenesulfonamide CAS Name: 4-chloro-2-hydroxy-3-methyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-2-hydroxy-3-methyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-2-hydroxy-3-methyl-N-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]benzenesulfonamide Formula: C15H14ClN5O3S MolecularWeight: 379.82136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)S(=O)(=O)NCC2=NC(=NN2)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)S(=O)(=O)NCC2=NC(=NN2)C3=CC=NC=C3)Cl

InChI

InChI=1S/C15H14ClN5O3S/c1-9-11(16)2-3-12(14(9)22)25(23,24)18-8-13-19-15(21-20-13)10-4-6-17-7-5-10/h2-7,18,22H,8H2,1H3,(H,19,20,21)