N-[2-chloranyl-4-[phenyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[phenyl(prop-2-enyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[allyl(phenyl)sulfamoyl]-2-chloro-phenyl]acetamide CAS Name: N-[2-chloro-4-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[phenyl(prop-2-enyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[allyl(phenyl)sulfamoyl]-2-chloro-phenyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-3-11-20(14-7-5-4-6-8-14)24(22,23)15-9-10-17(16(18)12-15)19-13(2)21/h3-10,12H,1,11H2,2H3,(H,19,21)