N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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