4-cyclohexyl-N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)benzenesulfonamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H24N4O4S/c1-24-19-18(20(26)25(2)21(24)27)12-16(13-22-19)23-30(28,29)17-10-8-15(9-11-17)14-6-4-3-5-7-14/h8-14,23H,3-7H2,1-2H3