4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[4-(2-methoxyethoxy)phenyl]benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-29-14-15-30-18-10-8-17(9-11-18)24-22(26)16-6-12-19(13-7-16)31(27,28)25-21-5-3-2-4-20(21)23/h2-13,25H,14-15H2,1H3,(H,24,26)