2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C11H12ClN3O3S3 MolecularWeight: 365.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C11H12ClN3O3S3/c1-7-5-13-11(19-7)14-9(16)6-15(2)21(17,18)10-4-3-8(12)20-10/h3-5H,6H2,1-2H3,(H,13,14,16)