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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-22(2)12-20(25)19(21(26)13-22)14-23-15-6-10-18(11-7-15)30(27,28)24-16-4-8-17(29-3)9-5-16/h4-11,14,23-24H,12-13H2,1-3H3