4-methyl-N-[5-(4-methylphenyl)carbonyl-2H-1,2,3-triazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)carbonyl-2H-1,2,3-triazol-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(4-methylbenzoyl)-2H-triazol-4-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(4-methylphenyl)-oxomethyl]-2H-triazol-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylbenzoyl)-2H-triazol-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(5-p-toluoyl-2H-triazol-4-yl)benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNN=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNN=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N4O3S/c1-11-3-7-13(8-4-11)16(22)15-17(19-21-18-15)20-25(23,24)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,18,19,20,21)