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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-phenyl-benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-phenylbenzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-phenyl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C21H22N2O4S/c1-21(2)12-19(24)18(20(25)13-21)14-22-15-8-10-17(11-9-15)28(26,27)23-16-6-4-3-5-7-16/h3-11,14,22-23H,12-13H2,1-2H3