N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-norbornan-2-ylethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-(2-norbornyl)ethylideneamino]benzenesulfonamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC3CCC2C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2CC3CCC2C3

InChI

InChI=1S/C16H22N2O2S/c1-11-3-7-15(8-4-11)21(19,20)18-17-12(2)16-10-13-5-6-14(16)9-13/h3-4,7-8,13-14,16,18H,5-6,9-10H2,1-2H3/b17-12+