N-[2-(2-chloranylphenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(2-chlorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O4S/c1-26(13-14-30-21-12-5-3-10-19(21)24)22(27)16-7-6-8-17(15-16)31(28,29)25-20-11-4-2-9-18(20)23/h2-12,15,25H,13-14H2,1H3