4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C16H15N7O3S MolecularWeight: 385.4004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N7O3S/c1-22-16(19-20-21-22)27-14-6-5-11(10-13(14)23(25)26)15(24)18-9-7-12-4-2-3-8-17-12/h2-6,8,10H,7,9H2,1H3,(H,18,24)