N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(diethylsulfamoyl)benzamide Formula: C18H18ClN3O3S3 MolecularWeight: 456.00182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O3S3/c1-3-22(4-2)28(24,25)13-7-5-6-12(10-13)17(23)21-18-20-14(11-26-18)15-8-9-16(19)27-15/h5-11H,3-4H2,1-2H3,(H,20,21,23)