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

Systemtic Name: N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-(4-thieno[2,3-d]pyrimidinylamino)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3S2/c1-26-17-8-3-2-7-16(17)23-28(24,25)14-6-4-5-13(11-14)22-18-15-9-10-27-19(15)21-12-20-18/h2-12,23H,1H3,(H,20,21,22)