2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-nitro-benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c1-14-8-9-24-13-19(22-21(24)10-14)16-4-3-5-17(11-16)23-30(28,29)20-12-18(25(26)27)7-6-15(20)2/h3-13,23H,1-2H3