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(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate

(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate

Systemtic Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Openeye Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
CAS Name:2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester
IUPAC Name:(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 2-[(4-methoxyphenyl)sulfonylamino]benzoate
Traditional Name:2-[(4-methoxyphenyl)sulfonylamino]benzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O5S/c1-16-6-5-13-26-14-17(24-22(16)26)15-31-23(27)20-7-3-4-8-21(20)25-32(28,29)19-11-9-18(30-2)10-12-19/h3-14,25H,15H2,1-2H3


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