N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-3-31-21-11-14(7-10-20(21)30-2)22(27)24-18-13-17(8-9-19(18)26)32(28,29)25-16-6-4-5-15(23)12-16/h4-13,25-26H,3H2,1-2H3,(H,24,27)