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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-benzamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitro-benzamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]-3-nitrobenzamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-4-(1-methyltetrazol-5-yl)sulfanyl-3-nitrobenzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-4-[(1-methyltetrazol-5-yl)thio]-3-nitro-benzamide Formula: C22H16N6O5S MolecularWeight: 476.46464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=NN=N1)SC2=C(C=C(C=C2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O5S/c1-27-22(24-25-26-27)34-20-8-7-12(9-16(20)28(30)31)21(29)23-15-11-18-14(10-19(15)32-2)13-5-3-4-6-17(13)33-18/h3-11H,1-2H3,(H,23,29)