2-[[5-[(4-chlorophenyl)sulfonylcarbamoylamino]-4-phenyl-1,3-thiazol-2-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[5-[(4-chlorophenyl)sulfonylcarbamoylamino]-4-phenyl-1,3-thiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[5-[(4-chlorophenyl)sulfonylcarbamoylamino]-4-phenyl-thiazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: 2-[[5-[[[(4-chlorophenyl)sulfonylamino]-oxomethyl]amino]-4-phenyl-2-thiazolyl]thio]-N-methylacetamide IUPAC Name: 2-[[5-[(4-chlorophenyl)sulfonylcarbamoylamino]-4-phenyl-1,3-thiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-[(4-chlorophenyl)sulfonylcarbamoylamino]-4-phenyl-thiazol-2-yl]thio]-N-methyl-acetamide Formula: C19H17ClN4O4S3 MolecularWeight: 497.01068

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=C(S1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CSC1=NC(=C(S1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O4S3/c1-21-15(25)11-29-19-22-16(12-5-3-2-4-6-12)17(30-19)23-18(26)24-31(27,28)14-9-7-13(20)8-10-14/h2-10H,11H2,1H3,(H,21,25)(H2,23,24,26)