methyl 2-[[4-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(3-methylquinolin-8-yl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(3-methyl-8-quinolyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(3-methyl-8-quinolinyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-methylquinolin-8-yl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(3-methyl-8-quinolyl)sulfonylamino]benzoyl]amino]acetic acid methyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H19N3O5S/c1-13-10-15-4-3-5-17(19(15)21-11-13)29(26,27)23-16-8-6-14(7-9-16)20(25)22-12-18(24)28-2/h3-11,23H,12H2,1-2H3,(H,22,25)