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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C20H17ClN2O6S MolecularWeight: 448.87678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)O

InChI

InChI=1S/C20H17ClN2O6S/c1-29-14-5-7-16(19(25)10-14)20(26)22-17-11-15(6-8-18(17)24)30(27,28)23-13-4-2-3-12(21)9-13/h2-11,23-25H,1H3,(H,22,26)