N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(4-carbamoylphenyl)-2-chloro-benzamide CAS Name: N-(4-carbamoylphenyl)-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(4-carbamoylphenyl)-2-chloro-benzamide Formula: C23H19Cl2N3O4S MolecularWeight: 504.38566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H19Cl2N3O4S/c1-2-13-28(18-9-5-16(24)6-10-18)33(31,32)19-11-12-21(25)20(14-19)23(30)27-17-7-3-15(4-8-17)22(26)29/h2-12,14H,1,13H2,(H2,26,29)(H,27,30)