(NE)-4-methyl-N-(3-methyl-4-oxidanylidene-5-piperidin-1-yl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-(3-methyl-4-oxidanylidene-5-piperidin-1-yl-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-methyl-4-oxo-5-(1-piperidyl)cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-methyl-4-oxo-5-(1-piperidinyl)-1-cyclohexa-2,5-dienylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-(3-methyl-4-oxo-5-piperidin-1-ylcyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(4-keto-3-methyl-5-piperidino-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C(=C2)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C(=C2)N3CCCCC3)C

InChI

InChI=1S/C19H22N2O3S/c1-14-6-8-17(9-7-14)25(23,24)20-16-12-15(2)19(22)18(13-16)21-10-4-3-5-11-21/h6-9,12-13H,3-5,10-11H2,1-2H3/b20-16+