4-ethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C18H20N4O3S/c1-3-25-16-7-9-17(10-8-16)26(23,24)21-18-19-13-22(20-18)12-15-6-4-5-14(2)11-15/h4-11,13H,3,12H2,1-2H3,(H,20,21)