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

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(4-cyanophenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(4-cyanophenyl)benzamide CAS Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-cyanophenyl)benzamide IUPAC Name: 4-chloro-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-cyanophenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-4-chloro-N-(4-cyanophenyl)benzamide Formula: C23H17Cl2N3O3S MolecularWeight: 486.37038

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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=C(C=C3)C#N)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H17Cl2N3O3S/c1-2-13-28(21-6-4-3-5-19(21)24)32(30,31)22-14-17(9-12-20(22)25)23(29)27-18-10-7-16(15-26)8-11-18/h2-12,14H,1,13H2,(H,27,29)