5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-3-24-22(26)18-14-17(10-12-20(18)29-2)31(27,28)25-19-13-15(23)9-11-21(19)30-16-7-5-4-6-8-16/h4-14,25H,3H2,1-2H3,(H,24,26)