3-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H10Cl2N2O2S3 MolecularWeight: 405.3424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H10Cl2N2O2S3/c1-8-9(15)3-2-4-12(8)23(19,20)18-14-17-10(7-21-14)11-5-6-13(16)22-11/h2-7H,1H3,(H,17,18)