N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]butanamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]butyramide Formula: C17H14Cl2N2O3S3 MolecularWeight: 461.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CCCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S3/c18-11-3-5-12(6-4-11)27(23,24)9-1-2-16(22)21-17-20-13(10-25-17)14-7-8-15(19)26-14/h3-8,10H,1-2,9H2,(H,20,21,22)