2-chloranyl-N-[(3-chlorophenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(3-chlorophenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 2-chloro-N-[(3-chlorophenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(3-chlorophenyl)methyl]-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(3-chlorobenzyl)benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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