N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide

Systemtic Name: N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide Openeye Name: N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide CAS Name: N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxyphenyl]benzamide IUPAC Name: N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxyphenyl]benzamide Traditional Name: N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-ethoxy-phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18Cl2N2O4S/c1-2-29-20-11-9-16(13-19(20)24-21(26)14-6-4-3-5-7-14)30(27,28)25-15-8-10-17(22)18(23)12-15/h3-13,25H,2H2,1H3,(H,24,26)