3,5-bis(chloranyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3,5-dichloro-benzamide CAS Name: 3,5-dichloro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3,5-dichloro-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)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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