N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)[N+](=O)[O-]

InChI

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