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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3O)OC

InChI

InChI=1S/C21H20N2O6S/c1-28-16-10-7-14(8-11-16)23-30(26,27)20-13-15(9-12-19(20)29-2)22-21(25)17-5-3-4-6-18(17)24/h3-13,23-24H,1-2H3,(H,22,25)