4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(3-chlorophenyl)methyl]benzamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-chlorobenzyl)benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-2-8-21-25(23,24)16-10-13(6-7-15(16)19)17(22)20-11-12-4-3-5-14(18)9-12/h2-7,9-10,21H,1,8,11H2,(H,20,22)