4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-methyl-N-phenyl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C22H24N2O4S/c1-22(2)13-20(25)19(21(26)14-22)15-23-16-9-11-18(12-10-16)29(27,28)24(3)17-7-5-4-6-8-17/h4-12,15,23H,13-14H2,1-3H3