3-chloranyl-N-[2-(5-nitropyridin-2-yl)sulfonylethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(5-nitropyridin-2-yl)sulfonylethyl]benzamide Openeye Name: 3-chloro-N-[2-[(5-nitro-2-pyridyl)sulfonyl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[(5-nitro-2-pyridinyl)sulfonyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(5-nitropyridin-2-yl)sulfonylethyl]benzamide Traditional Name: 3-chloro-N-[2-[(5-nitro-2-pyridyl)sulfonyl]ethyl]benzamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCCS(=O)(=O)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5S/c15-11-3-1-2-10(8-11)14(19)16-6-7-24(22,23)13-5-4-12(9-17-13)18(20)21/h1-5,8-9H,6-7H2,(H,16,19)