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

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(4-chlorophenyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(4-chlorophenyl)ethyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-10-22-26(24,25)17-12-14(5-8-16(17)20)18(23)21-11-9-13-3-6-15(19)7-4-13/h2-8,12,22H,1,9-11H2,(H,21,23)