1-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 3-nitro-1-[(Z)-(p-tolylsulfonylhydrazono)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 3-nitro-1-[(Z)-(tosylhydrazono)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C20H18N3O6S- MolecularWeight: 428.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C(=CC3=C2C4=C(O3)CCCC4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H19N3O6S/c1-12-6-8-13(9-7-12)30(27,28)22-21-11-15-19-14-4-2-3-5-17(14)29-18(19)10-16(20(15)24)23(25)26/h6-11,22,24H,2-5H2,1H3/p-1/b21-11-