N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methyl-benzenesulfonamide; sodium

Systemtic Name: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methyl-benzenesulfonamide; sodium Openeye Name: 4-methyl-N-(norbornan-2-ylideneamino)benzenesulfonamide; sodium CAS Name: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methylbenzenesulfonamide; sodium IUPAC Name: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methylbenzenesulfonamide; sodium Traditional Name: 4-methyl-N-(norbornan-2-ylideneamino)benzenesulfonamide; sodium Formula: C14H18N2NaO2S MolecularWeight: 301.35969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC2C3.[Na]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC2C3.[Na]

InChI

InChI=1S/C14H18N2O2S.Na/c1-10-2-6-13(7-3-10)19(17,18)16-15-14-9-11-4-5-12(14)8-11;/h2-3,6-7,11-12,16H,4-5,8-9H2,1H3;