N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c28-22(23-12-11-16-15-26-13-4-3-10-21(26)24-16)19-8-1-2-9-20(19)25-33(31,32)18-7-5-6-17(14-18)27(29)30/h1-10,13-15,25H,11-12H2,(H,23,28)