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

Systemtic Name: N-(4-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-(4-thieno[2,3-d]pyrimidinylamino)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-(thieno[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Traditional Name: N-(4-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=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC3=C4C=CSC4=NC=N3

InChI

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