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

Systemtic Name: 4-methoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C15H14N6O5S MolecularWeight: 390.37386

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N6O5S/c1-20-15(16-18-19-20)10-4-3-5-11(8-10)17-27(24,25)12-6-7-14(26-2)13(9-12)21(22)23/h3-9,17H,1-2H3