5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-[(3-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-[(3-sulfamoylphenyl)methyl]benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[(3-sulfamoylphenyl)methyl]benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-N-[(3-sulfamoylphenyl)methyl]benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[(3-sulfamoylphenyl)methyl]benzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-(3-sulfamoylbenzyl)benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC3=CC(=CC=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H23N3O7S/c1-32-17-9-15(10-18(12-17)33-2)22(28)26-16-6-7-21(27)20(11-16)23(29)25-13-14-4-3-5-19(8-14)34(24,30)31/h3-12,27H,13H2,1-2H3,(H,25,29)(H,26,28)(H2,24,30,31)