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

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-14-5-4-10-23-13-19(21-20(14)23)15-6-2-7-16(11-15)22-29(27,28)18-9-3-8-17(12-18)24(25)26/h2-13,22H,1H3