2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-N-methyl-N-phenyl-acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S2/c1-13-16(20)9-6-10-17(13)28(25,26)22-19-21-14(12-27-19)11-18(24)23(2)15-7-4-3-5-8-15/h3-10,12H,11H2,1-2H3,(H,21,22)