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

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C19H20ClN3O4S3 MolecularWeight: 486.0278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S3/c1-4-23(5-2)30(25,26)16-10-12(6-7-14(16)27-3)18(24)22-19-21-13(11-28-19)15-8-9-17(20)29-15/h6-11H,4-5H2,1-3H3,(H,21,22,24)