N-[[5-azanyl-1-(phenylsulfonyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-azanyl-1-(phenylsulfonyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Openeye Name: N-[[5-amino-1-(benzenesulfonyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide CAS Name: N-[[5-amino-1-(benzenesulfonyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide IUPAC Name: N-[[5-amino-1-(benzenesulfonyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide Traditional Name: N-[(5-amino-1-besyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide Formula: C15H15N5O4S2 MolecularWeight: 393.4407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NN(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O4S2/c16-15-18-14(11-17-25(21,22)12-7-3-1-4-8-12)19-20(15)26(23,24)13-9-5-2-6-10-13/h1-10,17H,11H2,(H2,16,18,19)