2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(4-thiazolylmethyl)acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-(1,3-thiazol-4-ylmethyl)acetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-(thiazol-4-ylmethyl)acetamide Formula: C13H14ClN3O4S2 MolecularWeight: 375.85096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(=O)NCC2=CSC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(=O)NCC2=CSC=N2

InChI

InChI=1S/C13H14ClN3O4S2/c1-21-11-3-2-9(14)4-12(11)23(19,20)17-6-13(18)15-5-10-7-22-8-16-10/h2-4,7-8,17H,5-6H2,1H3,(H,15,18)