3-(2-chlorophenyl)-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidine-6-sulfonamide

Systemtic Name: 3-(2-chlorophenyl)-4-oxidanylidene-2-(phenylmethyl)thieno[2,3-d]pyrimidine-6-sulfonamide Openeye Name: 2-benzyl-3-(2-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-sulfonamide CAS Name: 3-(2-chlorophenyl)-4-oxo-2-(phenylmethyl)-6-thieno[2,3-d]pyrimidinesulfonamide IUPAC Name: 2-benzyl-3-(2-chlorophenyl)-4-oxothieno[2,3-d]pyrimidine-6-sulfonamide Traditional Name: 2-benzyl-3-(2-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidine-6-sulfonamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C=C(S3)S(=O)(=O)N)C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3O3S2/c20-14-8-4-5-9-15(14)23-16(10-12-6-2-1-3-7-12)22-18-13(19(23)24)11-17(27-18)28(21,25)26/h1-9,11H,10H2,(H2,21,25,26)