N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-4-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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