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

Systemtic Name: 4-chloranyl-N-(2-chlorophenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-chlorophenyl)benzamide CAS Name: 4-chloro-N-(2-chlorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-chlorophenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(2-chlorophenyl)benzamide Formula: C22H17Cl3N2O3S MolecularWeight: 495.80598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O3S/c1-2-13-27(20-10-6-4-8-17(20)24)31(29,30)21-14-15(11-12-18(21)25)22(28)26-19-9-5-3-7-16(19)23/h2-12,14H,1,13H2,(H,26,28)