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

Systemtic Name: 4-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-nitro-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C13H10N6O4S MolecularWeight: 346.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6O4S/c20-19(21)12-5-7-13(8-6-12)24(22,23)15-10-1-3-11(4-2-10)18-9-14-16-17-18/h1-9,15H