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

Systemtic Name: 4-methoxy-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C14H12N6O5S MolecularWeight: 376.34728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O5S/c1-25-14-7-6-12(8-13(14)20(21)22)26(23,24)16-10-2-4-11(5-3-10)19-9-15-17-18-19/h2-9,16H,1H3