N-[3-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(2,5-dichloro-3-thienyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(2,5-dichloro-3-thiophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(2,5-dichlorothiophen-3-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(2,5-dichloro-3-thienyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C13H12Cl2N2O4S2 MolecularWeight: 395.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O4S2/c1-7(18)16-8-3-4-10(21-2)9(5-8)17-23(19,20)11-6-12(14)22-13(11)15/h3-6,17H,1-2H3,(H,16,18)