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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC=C)C(=O)C1)C

InChI

InChI=1S/C18H22N2O4S/c1-4-9-20-25(23,24)14-7-5-13(6-8-14)19-12-15-16(21)10-18(2,3)11-17(15)22/h4-8,12,19-20H,1,9-11H2,2-3H3