N-[1-(4-methylsulfonylphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-nitro-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-3-nitroimidazo[1,2-a]pyridin-2-amine Traditional Name: 1-(4-mesylphenyl)ethyl-(3-nitroimidazo[1,2-a]pyridin-2-yl)amine Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-11(12-6-8-13(9-7-12)25(2,23)24)17-15-16(20(21)22)19-10-4-3-5-14(19)18-15/h3-11,17H,1-2H3