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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-naphthalen-2-yl-5-nitro-benzamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(2-naphthyl)-5-nitro-benzamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(2-naphthalenyl)-5-nitrobenzamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-naphthalen-2-yl-5-nitrobenzamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(2-naphthyl)-5-nitro-benzamide Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N6O3S/c1-24-19(21-22-23-24)29-17-9-8-15(25(27)28)11-16(17)18(26)20-14-7-6-12-4-2-3-5-13(12)10-14/h2-11H,1H3,(H,20,26)