methyl 2-[[4-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4,5-dimethoxy-2-methylphenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4,5-dimethoxy-2-methyl-phenyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC)OC)OC

InChI

InChI=1S/C19H22N2O7S/c1-12-9-15(26-2)16(27-3)10-17(12)29(24,25)21-14-7-5-13(6-8-14)19(23)20-11-18(22)28-4/h5-10,21H,11H2,1-4H3,(H,20,23)