N-[2,3-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propanamide CAS Name: N-(2,3-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]propionamide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O4S/c1-10-9-12(7-8-15(10)25-3)26(23,24)21-11(2)17(22)20-14-6-4-5-13(18)16(14)19/h4-9,11,21H,1-3H3,(H,20,22)