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

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-benzyl-2-chloro-benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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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)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H20Cl2N2O3S/c1-2-14-27(19-10-8-18(24)9-11-19)31(29,30)20-12-13-22(25)21(15-20)23(28)26-16-17-6-4-3-5-7-17/h2-13,15H,1,14,16H2,(H,26,28)