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

Systemtic Name: 4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(1-methyl-5-tetrazolyl)thio]-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(1-methyltetrazol-5-yl)thio]-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C15H13N7O3S MolecularWeight: 371.37382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N7O3S/c1-21-15(18-19-20-21)26-13-5-4-11(7-12(13)22(24)25)14(23)17-9-10-3-2-6-16-8-10/h2-8H,9H2,1H3,(H,17,23)