4-chloranyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: 4-chloro-N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]benzenesulfonamide CAS Name: 4-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide IUPAC Name: 4-chloro-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]benzenesulfonamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-4-chloro-benzenesulfonamide Formula: C17H25ClN2O2S MolecularWeight: 356.9106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)CC1

InChI

InChI=1S/C17H25ClN2O2S/c1-4-17(2,3)13-5-9-15(10-6-13)19-20-23(21,22)16-11-7-14(18)8-12-16/h7-8,11-13,20H,4-6,9-10H2,1-3H3