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

Systemtic Name: 3,4-dimethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H20N4O4S/c1-13-5-4-6-14(9-13)11-22-12-19-18(20-22)21-27(23,24)15-7-8-16(25-2)17(10-15)26-3/h4-10,12H,11H2,1-3H3,(H,20,21)