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

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-3-nitro-benzenesulfonamide Formula: C15H13N5O5S2 MolecularWeight: 407.42422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O5S2/c1-19-9-16-17-15(19)26-14-5-3-2-4-11(14)18-27(24,25)10-6-7-13(21)12(8-10)20(22)23/h2-9,18,21H,1H3