N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'E)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]benzenesulfonamide Formula: C21H17N5O9S MolecularWeight: 515.45278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C21H17N5O9S/c1-33-18-5-3-2-4-15(18)24-36(31,32)21-9-14(25(27)28)6-7-16(21)23-22-11-13-8-19-20(35-12-34-19)10-17(13)26(29)30/h2-11,23-24H,12H2,1H3/b22-11+