5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[[4-chloranyl-2-(phenylcarbonyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[(2-benzoyl-4-chlorophenyl)sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[(2-benzoyl-4-chloro-phenyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-3-25-23(28)19-14-17(10-12-21(19)31-2)32(29,30)26-20-11-9-16(24)13-18(20)22(27)15-7-5-4-6-8-15/h4-14,26H,3H2,1-2H3,(H,25,28)