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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)N3C=NN=N3

InChI

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