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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]sulfamoyl]phenyl]-3-propoxy-benzamide Openeye Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-propoxy-benzamide CAS Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-propoxybenzamide IUPAC Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-propoxybenzamide Traditional Name: N-[4-[(3,5-dichlorophenyl)sulfamoyl]phenyl]-3-propoxy-benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-2-10-30-20-5-3-4-15(11-20)22(27)25-18-6-8-21(9-7-18)31(28,29)26-19-13-16(23)12-17(24)14-19/h3-9,11-14,26H,2,10H2,1H3,(H,25,27)