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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C17H17ClNO7S- MolecularWeight: 414.83738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO7S/c1-24-7-8-26-16-10-14(13(17(20)21)9-15(16)25-2)19-27(22,23)12-5-3-11(18)4-6-12/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,21)/p-1