1,4-dihydro-1,2,3-triazol-5-one; 2-phenylbenzenesulfonamide

Systemtic Name: 1,4-dihydro-1,2,3-triazol-5-one; 2-phenylbenzenesulfonamide Openeye Name: 1,4-dihydrotriazol-5-one; 2-phenylbenzenesulfonamide CAS Name: 1,4-dihydrotriazol-5-one; 2-phenylbenzenesulfonamide IUPAC Name: 1,4-dihydrotriazol-5-one; 2-phenylbenzenesulfonamide Traditional Name: 1,4-dihydrotriazol-5-one; 2-phenylbenzenesulfonamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=N1.C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C1C(=O)NN=N1.C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C12H11NO2S.C2H3N3O/c13-16(14,15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;6-2-1-3-5-4-2/h1-9H,(H2,13,14,15);1H2,(H,3,4,6)