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

Systemtic Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-N-methyl-3-nitro-benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CN3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c1-17-26(24,25)13-5-6-14(15(10-13)21(22)23)18-8-7-12-11-20-9-3-2-4-16(20)19-12/h2-6,9-11,17-18H,7-8H2,1H3