N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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