(NZ)-2,4,6-trimethyl-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-2,4,6-trimethyl-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Openeye Name: (NZ)-2,4,6-trimethyl-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide CAS Name: (NZ)-2,4,6-trimethyl-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide IUPAC Name: (NZ)-2,4,6-trimethyl-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2,4,6-trimethyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S/c1-10-7-12(3)16(13(4)8-10)21(19,20)17-14-5-6-15(18)11(2)9-14/h5-9H,1-4H3/b17-14-