N-cyclohexyl-2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-cyclohexyl-2,6-dimethyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-2,6-dimethyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-cyclohexyl-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-2,6-dimethyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2CCCCC2)C)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2CCCCC2)C)N3C=NN=N3

InChI

InChI=1S/C15H21N5O2S/c1-11-8-14(20-10-16-18-19-20)9-12(2)15(11)23(21,22)17-13-6-4-3-5-7-13/h8-10,13,17H,3-7H2,1-2H3