N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(2,3-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-19-11-10-16(22(27)26-18-9-5-8-17(23)21(18)24)14-20(19)31(28,29)25-13-12-15-6-3-2-4-7-15/h2-11,14,25H,12-13H2,1H3,(H,26,27)