(6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O5S/c1-13-3-8-18-22-16(11-23(18)10-13)12-28-19(25)9-20-29(26,27)17-6-4-15(5-7-17)21-14(2)24/h3-8,10-11,20H,9,12H2,1-2H3,(H,21,24)