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

Systemtic Name: N-ethyl-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CN4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCCC3=CN4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4S/c1-2-27(19-8-4-3-5-9-19)33(31,32)20-11-12-21(22(16-20)28(29)30)24-14-13-18-17-26-15-7-6-10-23(26)25-18/h3-12,15-17,24H,2,13-14H2,1H3