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

Systemtic Name: 4-[[3-ethanoyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-acetyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[3-acetyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide IUPAC Name: 4-[[3-acetyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-acetyl-5-(4-methoxyphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S/c1-11(23)16-19-20-17(12-3-7-14(26-2)8-4-12)22(16)21-13-5-9-15(10-6-13)27(18,24)25/h3-10,21H,1-2H3,(H2,18,24,25)