N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methyl-3,5-dinitrobenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3,5-dinitrobenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-3,5-dinitro-benzenesulfonamide Formula: C20H15N5O6S MolecularWeight: 453.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O6S/c1-13-18(24(26)27)10-16(11-19(13)25(28)29)32(30,31)22-15-6-4-5-14(9-15)17-12-23-8-3-2-7-20(23)21-17/h2-12,22H,1H3