4-methyl-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-phenyl-4-thieno[3,2-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(6-phenylthieno[3,2-d]pyrimidin-4-yl)benzenesulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-13-7-9-15(10-8-13)26(23,24)22-19-18-16(20-12-21-19)11-17(25-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21,22)