N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CCNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c1-12-4-3-9-19-11-13(18-16(12)19)7-8-17-25(23,24)15-6-2-5-14(10-15)20(21)22/h2-6,9-11,17H,7-8H2,1H3