N-(2-methoxyphenyl)-4-oxidanyl-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-oxidanyl-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Openeye Name: 4-hydroxy-N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide CAS Name: 4-hydroxy-N-(2-methoxyphenyl)-3-(4-thieno[2,3-d]pyrimidinylamino)benzenesulfonamide IUPAC Name: 4-hydroxy-N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Traditional Name: 4-hydroxy-N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C19H16N4O4S2/c1-27-17-5-3-2-4-14(17)23-29(25,26)12-6-7-16(24)15(10-12)22-18-13-8-9-28-19(13)21-11-20-18/h2-11,23-24H,1H3,(H,20,21,22)