4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-ethyl-N-phenyl-benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-ethyl-N-phenyl-benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-3-16-28(22-13-9-8-12-20(22)25)32(30,31)23-17-18(14-15-21(23)26)24(29)27(4-2)19-10-6-5-7-11-19/h3,5-15,17H,1,4,16H2,2H3