N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C14H12N6O4S MolecularWeight: 360.34788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O4S/c1-19-14(15-17-18-19)10-3-2-4-11(9-10)16-25(23,24)13-7-5-12(6-8-13)20(21)22/h2-9,16H,1H3