N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17N3O4S/c1-12-3-2-6-20-11-13(19-17(12)20)10-18-25(21,22)14-4-5-15-16(9-14)24-8-7-23-15/h2-6,9,11,18H,7-8,10H2,1H3