N-[(5E)-5-[azanyl-(4-methylphenyl)methylidene]-1,2,3-triazol-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5E)-5-[azanyl-(4-methylphenyl)methylidene]-1,2,3-triazol-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5E)-5-[amino(p-tolyl)methylene]triazol-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5E)-5-[amino-(4-methylphenyl)methylidene]-4-triazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5E)-5-[amino-(4-methylphenyl)methylidene]triazol-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5E)-5-[amino(p-tolyl)methylene]triazol-4-yl]-4-methyl-benzenesulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=NN=N2)NS(=O)(=O)C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(=NN=N2)NS(=O)(=O)C3=CC=C(C=C3)C)/N

InChI

InChI=1S/C17H17N5O2S/c1-11-3-7-13(8-4-11)15(18)16-17(20-22-19-16)21-25(23,24)14-9-5-12(2)6-10-14/h3-10H,18H2,1-2H3,(H,19,20,21)/b16-15+