2-[(4-aminocarbonylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-[(4-aminocarbonylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(4-carbamoylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(4-carbamoylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(4-carbamoylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(4-carbamoylphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C18H19N2O8S- MolecularWeight: 423.41706

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)C(=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N)C(=O)[O-])OC

InChI

InChI=1S/C18H20N2O8S/c1-26-7-8-28-16-10-14(13(18(22)23)9-15(16)27-2)20-29(24,25)12-5-3-11(4-6-12)17(19)21/h3-6,9-10,20H,7-8H2,1-2H3,(H2,19,21)(H,22,23)/p-1