3-[[2-methoxy-5-(phenylsulfonyl)phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[2-methoxy-5-(phenylsulfonyl)phenyl]sulfamoyl]benzoate Openeye Name: 3-[[5-(benzenesulfonyl)-2-methoxy-phenyl]sulfamoyl]benzoate CAS Name: 3-[[5-(benzenesulfonyl)-2-methoxyphenyl]sulfamoyl]benzoate IUPAC Name: 3-[[5-(benzenesulfonyl)-2-methoxyphenyl]sulfamoyl]benzoate Traditional Name: 3-[(5-besyl-2-methoxy-phenyl)sulfamoyl]benzoate Formula: C20H16NO7S2- MolecularWeight: 446.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C20H17NO7S2/c1-28-19-11-10-16(29(24,25)15-7-3-2-4-8-15)13-18(19)21-30(26,27)17-9-5-6-14(12-17)20(22)23/h2-13,21H,1H3,(H,22,23)/p-1