N-(heptan-4-ylideneamino)-4-methyl-benzenesulfonamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-propylbutylideneamino)benzenesulfonamide CAS Name: N-(heptan-4-ylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(heptan-4-ylideneamino)-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-propylbutylideneamino)benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CCC

Isomeric SMILES

CCCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CCC

InChI

InChI=1S/C14H22N2O2S/c1-4-6-13(7-5-2)15-16-19(17,18)14-10-8-12(3)9-11-14/h8-11,16H,4-7H2,1-3H3