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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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