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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)N3C=NN=N3)[N+](=O)[O-]

InChI

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