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

Systemtic Name: 4-[[3-ethanoyl-5-(4-methylphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-acetyl-5-(p-tolyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[3-acetyl-5-(4-methylphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide IUPAC Name: 4-[[3-acetyl-5-(4-methylphenyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-acetyl-5-(p-tolyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C17H17N5O3S/c1-11-3-5-13(6-4-11)17-20-19-16(12(2)23)22(17)21-14-7-9-15(10-8-14)26(18,24)25/h3-10,21H,1-2H3,(H2,18,24,25)