2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoate Formula: C21H26NO9S- MolecularWeight: 468.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OCCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)[O-])OC)OCCOC)OCC

InChI

InChI=1S/C21H27NO9S/c1-5-29-17-8-7-14(11-19(17)30-6-2)32(25,26)22-16-13-20(31-10-9-27-3)18(28-4)12-15(16)21(23)24/h7-8,11-13,22H,5-6,9-10H2,1-4H3,(H,23,24)/p-1