N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-nitro-benzenesulfonamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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