4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H13N5O4S2 MolecularWeight: 391.42482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4S2/c1-19-10-16-17-15(19)25-14-8-7-12(9-13(14)20(21)22)26(23,24)18-11-5-3-2-4-6-11/h2-10,18H,1H3