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

Systemtic Name: 2-methyl-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[3-(1-methyl-5-tetrazolyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[3-(1-methyltetrazol-5-yl)phenyl]-5-nitro-benzenesulfonamide Formula: C15H14N6O4S MolecularWeight: 374.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C15H14N6O4S/c1-10-6-7-13(21(22)23)9-14(10)26(24,25)17-12-5-3-4-11(8-12)15-16-18-19-20(15)2/h3-9,17H,1-2H3