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

Systemtic Name: 4-ethanoyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=CN3C

InChI

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