N,3-dimethyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-phenethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N,3-dimethyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N,3-dimethyl-N-phenethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N,3-dimethyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N,3-dimethyl-N-phenethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H19N5O2S/c1-14-12-16(8-9-17(14)22-13-18-19-20-22)25(23,24)21(2)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3