N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

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