4-chloranyl-N-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]phenyl]benzenesulfonamide Formula: C19H14ClN3O2S3 MolecularWeight: 447.98136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC2=C1N=CN=C2SC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S3/c1-12-10-26-18-17(12)21-11-22-19(18)27-16-5-3-2-4-15(16)23-28(24,25)14-8-6-13(20)7-9-14/h2-11,23H,1H3