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

Systemtic Name: 2-methyl-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-12-6-8-20-11-14(19-17(20)9-12)5-7-18-26(24,25)16-10-15(21(22)23)4-3-13(16)2/h3-4,6,8-11,18H,5,7H2,1-2H3