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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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