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

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

Isomeric SMILES

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

InChI

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