4-chloranyl-N-(3-chlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3-chlorophenyl)benzamide CAS Name: 4-chloro-N-(3-chlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-chlorophenyl)benzamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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