2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(5-chloranylthiophen-2-yl)sulfonyl-pyrimidin-2-yl]sulfanyl-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]sulfanyl-N-(3-chlorophenyl)acetamide CAS Name: 2-[[4-amino-5-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrimidinyl]thio]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-amino-5-(5-chlorothiophen-2-yl)sulfonylpyrimidin-2-yl]sulfanyl-N-(3-chlorophenyl)acetamide Traditional Name: 2-[[4-amino-5-[(5-chloro-2-thienyl)sulfonyl]pyrimidin-2-yl]thio]-N-(3-chlorophenyl)acetamide Formula: C16H12Cl2N4O3S3 MolecularWeight: 475.39248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H12Cl2N4O3S3/c17-9-2-1-3-10(6-9)21-13(23)8-26-16-20-7-11(15(19)22-16)28(24,25)14-5-4-12(18)27-14/h1-7H,8H2,(H,21,23)(H2,19,20,22)