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

Systemtic Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c27-26(28)20-14-18(31(29,30)24-16-6-2-1-3-7-16)9-10-19(20)22-12-11-17-15-25-13-5-4-8-21(25)23-17/h1-10,13-15,22,24H,11-12H2