5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-benzenesulfonamide Openeye Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-benzenesulfonamide CAS Name: 5-[[5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinyl]amino]-2-methoxybenzenesulfonamide IUPAC Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methoxybenzenesulfonamide Traditional Name: 5-[[5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-yl]amino]-2-methoxy-benzenesulfonamide Formula: C19H15ClN4O3S2 MolecularWeight: 446.9304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H15ClN4O3S2/c1-27-15-7-6-13(8-16(15)29(21,25)26)24-18-17-14(9-28-19(17)23-10-22-18)11-2-4-12(20)5-3-11/h2-10H,1H3,(H2,21,25,26)(H,22,23,24)