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

Systemtic Name: 4-cyclohexyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-(2H-tetrazol-5-yl)phenyl]benzenesulfonamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

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