2-[[3,5-bis(methoxycarbonyl)phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[[3,5-bis(methoxycarbonyl)phenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(3,5-dicarbomethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C21H23NO11S MolecularWeight: 497.47242

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C(=O)O)OC

InChI

InChI=1S/C21H23NO11S/c1-29-5-6-33-18-11-16(15(19(23)24)10-17(18)30-2)22-34(27,28)14-8-12(20(25)31-3)7-13(9-14)21(26)32-4/h7-11,22H,5-6H2,1-4H3,(H,23,24)