N-(5-chloranylpyridin-2-yl)-5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-nitro-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-5-nitro-2-(1-phenyltetrazol-5-yl)sulfanyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-5-nitro-2-[(1-phenyl-5-tetrazolyl)thio]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-nitro-2-(1-phenyltetrazol-5-yl)sulfanylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-5-nitro-2-[(1-phenyltetrazol-5-yl)thio]benzamide Formula: C19H12ClN7O3S MolecularWeight: 453.86168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN7O3S/c20-12-6-9-17(21-11-12)22-18(28)15-10-14(27(29)30)7-8-16(15)31-19-23-24-25-26(19)13-4-2-1-3-5-13/h1-11H,(H,21,22,28)