2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(3-chloranyl-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(3-chloro-4-methoxyphenyl)sulfamoyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(3-chloro-4-methoxy-phenyl)sulfamoyl]phenoxy]-N-phenyl-acetamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O5S/c1-28-20-12-7-16(13-19(20)22)24-30(26,27)18-10-8-17(9-11-18)29-14-21(25)23-15-5-3-2-4-6-15/h2-13,24H,14H2,1H3,(H,23,25)