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

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[(3-chlorophenyl)methyl]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(3-chlorobenzyl)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=CC(=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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