N-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(3,5-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=CC(=CC(=C2)Cl)Cl)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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