3,4-bis(chloranyl)-N-(2-methoxyphenyl)-N-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methoxyphenyl)-N-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-methoxyphenyl)-N-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H15Cl2N3O4S2 MolecularWeight: 496.3868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC(=O)N3C=CSC3=N2)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC(=O)N3C=CSC3=N2)S(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O4S2/c1-29-18-5-3-2-4-17(18)25(31(27,28)14-6-7-15(21)16(22)11-14)12-13-10-19(26)24-8-9-30-20(24)23-13/h2-11H,12H2,1H3