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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-methoxy-N-methyl-benzenesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S/c1-17(2)9-15(20)14(16(21)10-17)11-18-12-5-7-13(8-6-12)25(22,23)19(3)24-4/h5-8,11,18H,9-10H2,1-4H3