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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C2CCCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)C2CCCCC2)N3C=NN=N3

InChI

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