2-[(2-chloranyl-5-methoxycarbonyl-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-[(2-chloranyl-5-methoxycarbonyl-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[(2-chloro-5-methoxycarbonyl-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[(2-chloro-5-methoxycarbonylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[(2-chloro-5-methoxycarbonylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(5-carbomethoxy-2-chloro-phenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C19H20ClNO9S MolecularWeight: 473.8814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO9S/c1-27-6-7-30-16-10-14(12(18(22)23)9-15(16)28-2)21-31(25,26)17-8-11(19(24)29-3)4-5-13(17)20/h4-5,8-10,21H,6-7H2,1-3H3,(H,22,23)