methyl 2-[[4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-methoxy-4-methyl-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methoxy-4-methylbenzoyl)amino]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(3-methoxy-4-methyl-benzoyl)amino]phenyl]sulfonylamino]acetic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)OC)OC

InChI

InChI=1S/C18H20N2O6S/c1-12-4-5-13(10-16(12)25-2)18(22)20-14-6-8-15(9-7-14)27(23,24)19-11-17(21)26-3/h4-10,19H,11H2,1-3H3,(H,20,22)