2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C)C)C

InChI

InChI=1S/C19H22N4O2S/c1-12-10-13(2)15(4)18(14(12)3)26(24,25)22-17-8-6-16(7-9-17)19-21-20-11-23(19)5/h6-11,22H,1-5H3