4-methyl-N-[(Z)-spiro[5.5]undeca-3,10-dien-9-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-spiro[5.5]undeca-3,10-dien-9-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-spiro[5.5]undeca-3,10-dien-9-ylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-9-spiro[5.5]undeca-3,10-dienylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-spiro[5.5]undeca-3,10-dien-9-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-spiro[5.5]undeca-3,10-dien-9-ylideneamino]benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(CCC=CC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCC3(CCC=CC3)C=C2

InChI

InChI=1S/C18H22N2O2S/c1-15-5-7-17(8-6-15)23(21,22)20-19-16-9-13-18(14-10-16)11-3-2-4-12-18/h2-3,5-9,13,20H,4,10-12,14H2,1H3/b19-16+