N-(cyclopentylideneamino)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(cyclopentylideneamino)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(cyclopentylideneamino)-2,5-dimethyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C2CCCC2

InChI

InChI=1S/C13H18N2O2S/c1-10-7-8-11(2)13(9-10)18(16,17)15-14-12-5-3-4-6-12/h7-9,15H,3-6H2,1-2H3