N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(methylsulfonylamino)benzenecarboximidate

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(methylsulfonylamino)benzenecarboximidate Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(methanesulfonamido)benzenecarboximidate CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(methanesulfonamido)benzenecarboximidate IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(methanesulfonamido)benzenecarboximidate Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(methanesulfonamido)benzenecarboximidate Formula: C17H17N4O3S- MolecularWeight: 357.40688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=NCCC2=CN3C=CC=CC3=N2)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=NCCC2=CN3C=CC=CC3=N2)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-25(23,24)20-15-7-3-2-6-14(15)17(22)18-10-9-13-12-21-11-5-4-8-16(21)19-13/h2-8,11-12,20H,9-10H2,1H3,(H,18,22)/p-1