N-[(7-chloranyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(7-chloranyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(7-chloro-3-oxo-norbornan-2-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(7-chloro-3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(7-chloro-3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(7-chloro-3-keto-norbornan-2-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CCC(C3Cl)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3CCC(C3Cl)C2=O

InChI

InChI=1S/C14H15ClN2O3S/c1-8-2-4-9(5-3-8)21(19,20)17-16-13-10-6-7-11(12(10)15)14(13)18/h2-5,10-12,17H,6-7H2,1H3