N-[2,3-bis(chloranyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2,3-dichlorophenyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(2,3-dichlorophenyl)benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-2-10-19-24(22,23)12-8-6-11(7-9-12)16(21)20-14-5-3-4-13(17)15(14)18/h2-9,19H,1,10H2,(H,20,21)