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

Systemtic Name: 3-nitro-4-oxidanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C13H10N6O5S MolecularWeight: 362.3207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C13H10N6O5S/c20-13-6-5-11(7-12(13)19(21)22)25(23,24)15-9-1-3-10(4-2-9)18-8-14-16-17-18/h1-8,15,20H