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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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