4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-N-mesityl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C=CC(=O)C=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-15-12-16(2)22(17(3)13-15)24-28(26,27)21-10-6-19(7-11-21)23-14-18-4-8-20(25)9-5-18/h4-14,23-24H,1-3H3