N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-25-15-6-5-13(10-14(15)20(21)22)26(23,24)17-8-7-12-11-19-9-3-2-4-16(19)18-12/h2-6,9-11,17H,7-8H2,1H3