methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]acetate CAS Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]acetate Traditional Name: 2-[[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]sulfonylamino]acetic acid methyl ester Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S2/c1-12-4-7-16(10-13(12)2)27(23,24)19-14-5-8-15(9-6-14)26(21,22)18-11-17(20)25-3/h4-10,18-19H,11H2,1-3H3