4-[[3-(4-chlorophenyl)-5-ethanoyl-1,2,4-triazol-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-5-ethanoyl-1,2,4-triazol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-acetyl-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[3-acetyl-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide IUPAC Name: 4-[[3-acetyl-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-acetyl-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Formula: C16H14ClN5O3S MolecularWeight: 391.83206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN=C(N1NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=NN=C(N1NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O3S/c1-10(23)15-19-20-16(11-2-4-12(17)5-3-11)22(15)21-13-6-8-14(9-7-13)26(18,24)25/h2-9,21H,1H3,(H2,18,24,25)