4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Openeye Name: 4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide CAS Name: 4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide IUPAC Name: 4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Traditional Name: 4-(3-methyl-5-phenyl-1,2,4-triazol-1-yl)benzenesulfonamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H14N4O2S/c1-11-17-15(12-5-3-2-4-6-12)19(18-11)13-7-9-14(10-8-13)22(16,20)21/h2-10H,1H3,(H2,16,20,21)