N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-prop-2-enylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-prop-2-enylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S2/c1-4-9-20(11-13-5-8-17(18)25-13)26(22,23)14-6-7-15(19-12(2)21)16(10-14)24-3/h4-8,10H,1,9,11H2,2-3H3,(H,19,21)