4-methyl-N-(1,2,3-triazol-1-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1,2,3-triazol-1-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(triazol-1-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1-triazolyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(triazol-1-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(triazol-1-yl)benzenesulfonamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C=CN=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C=CN=N2

InChI

InChI=1S/C9H10N4O2S/c1-8-2-4-9(5-3-8)16(14,15)12-13-7-6-10-11-13/h2-7,12H,1H3