N-[4-[[2,6-bis(chloranyl)phenyl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]methyl-prop-2-enyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl-[(2,6-dichlorophenyl)methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,6-dichlorophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)methyl-prop-2-enylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl-(2,6-dichlorobenzyl)sulfamoyl]phenyl]acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-11-22(12-16-17(19)5-4-6-18(16)20)26(24,25)15-9-7-14(8-10-15)21-13(2)23/h3-10H,1,11-12H2,2H3,(H,21,23)