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

Systemtic Name: 5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S/c1-23-21(25)17-13-16(9-11-19(17)28-2)30(26,27)24-18-12-14(22)8-10-20(18)29-15-6-4-3-5-7-15/h3-13,24H,1-2H3,(H,23,25)