5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-p-anisyl-benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-17-7-2-14(3-8-17)13-24-21(26)19-12-16(23)6-11-20(19)25-30(27,28)18-9-4-15(22)5-10-18/h2-12,25H,13H2,1H3,(H,24,26)