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

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-4-methyl-benzenesulfonamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-11-7-9-13(10-8-11)23(21,22)19-15-17-14(16)20(18-15)12-5-3-2-4-6-12/h2-10H,1H3,(H3,16,17,18,19)