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N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Openeye Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
CAS Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-2-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
Traditional Name:N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
Formula: C23H20N4O5S
MolecularWeight: 464.4937
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H20N4O5S/c1-15-8-9-27-14-19(25-22(27)12-15)23(28)24-16-2-4-17(5-3-16)26-33(29,30)18-6-7-20-21(13-18)32-11-10-31-20/h2-9,12-14,26H,10-11H2,1H3,(H,24,28)


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