4-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5S/c25-20(22-13-11-16-4-1-2-12-21-16)15-7-9-17(10-8-15)23-30(28,29)19-6-3-5-18(14-19)24(26)27/h1-10,12,14,23H,11,13H2,(H,22,25)