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

Systemtic Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[[(E)-2-(4-chlorophenyl)vinyl]sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C19H19ClNO7S- MolecularWeight: 440.87466

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO7S/c1-26-8-9-28-18-12-16(15(19(22)23)11-17(18)27-2)21-29(24,25)10-7-13-3-5-14(20)6-4-13/h3-7,10-12,21H,8-9H2,1-2H3,(H,22,23)/p-1/b10-7+