4-methyl-N-[3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitro-benzenesulfonamide Openeye Name: 4-methyl-N-[3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitro-benzenesulfonamide CAS Name: 4-methyl-N-[3-(6-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitrobenzenesulfonamide Traditional Name: 4-methyl-N-[3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3,5-dinitro-benzenesulfonamide Formula: C21H17N5O6S MolecularWeight: 467.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O6S/c1-13-6-7-21-22-18(12-24(21)11-13)15-4-3-5-16(8-15)23-33(31,32)17-9-19(25(27)28)14(2)20(10-17)26(29)30/h3-12,23H,1-2H3