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

Systemtic Name: 4-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C17H16BrN5O2S MolecularWeight: 434.31024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Br

InChI

InChI=1S/C17H16BrN5O2S/c1-11-9-15(7-8-16(11)18)26(24,25)20-13-4-2-3-12(10-13)17-19-21-22-23(17)14-5-6-14/h2-4,7-10,14,20H,5-6H2,1H3