N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3-(methoxymethyl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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