N-(cyclopentylideneamino)-4-methyl-benzenesulfonamide

Systemtic Name: N-(cyclopentylideneamino)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclopentylideneamino)-4-methyl-benzenesulfonamide CAS Name: N-(cyclopentylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclopentylideneamino)-4-methylbenzenesulfonamide Traditional Name: N-(cyclopentylideneamino)-4-methyl-benzenesulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-10-6-8-12(9-7-10)17(15,16)14-13-11-4-2-3-5-11/h6-9,14H,2-5H2,1H3