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

Systemtic Name: N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-thiophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chlorothiophen-2-yl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]sulfamoyl]phenyl]acetamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S2/c1-3-10-19(11-14-6-9-16(17)23-14)24(21,22)15-7-4-13(5-8-15)18-12(2)20/h3-9H,1,10-11H2,2H3,(H,18,20)