4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6S/c28-20-9-8-18(13-19(20)27(30)31)34(32,33)25-16-5-3-15(4-6-16)22(29)24-17-7-10-21(23-14-17)26-11-1-2-12-26/h3-10,13-14,25,28H,1-2,11-12H2,(H,24,29)