4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide

Systemtic Name: 4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-3-nitro-benzamide Openeye Name: 4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]sulfanyl-3-nitro-benzamide CAS Name: 4-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]thio]-3-nitrobenzamide IUPAC Name: 4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]sulfanyl-3-nitrobenzamide Traditional Name: 4-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]thio]-3-nitro-benzamide Formula: C14H11ClN4O4S MolecularWeight: 366.77954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN4O4S/c15-9-2-4-12(17-6-9)18-13(20)7-24-11-3-1-8(14(16)21)5-10(11)19(22)23/h1-6H,7H2,(H2,16,21)(H,17,18,20)