N-[(E)-cyclopent-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-cyclopent-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-cyclopent-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-cyclopent-2-enylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-cyclopent-2-en-1-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-cyclopent-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCC=C2

InChI

InChI=1S/C12H14N2O2S/c1-10-6-8-12(9-7-10)17(15,16)14-13-11-4-2-3-5-11/h2,4,6-9,14H,3,5H2,1H3/b13-11-