(NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(cyclopentylmethylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(cyclopentylmethylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(cyclopentylmethylene)-4-methyl-benzenesulfonamide Formula: C13H12NO2S MolecularWeight: 246.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C13H12NO2S/c1-11-6-8-13(9-7-11)17(15,16)14-10-12-4-2-3-5-12/h2-10H,1H3