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

Systemtic Name: 4-cyclohexyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-(1-tetrazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-(tetrazol-1-yl)phenyl]benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H21N5O2S/c25-27(26,19-11-9-16(10-12-19)15-5-2-1-3-6-15)21-17-7-4-8-18(13-17)24-14-20-22-23-24/h4,7-15,21H,1-3,5-6H2