N,N-bis(2-methylpropyl)-5-nitro-2-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-bis(2-methylpropyl)-5-nitro-2-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N,N-diisobutyl-5-nitro-2-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N,N-bis(2-methylpropyl)-5-nitro-2-[(2E)-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-5-nitro-2-[(2E)-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N,N-diisobutyl-5-nitro-2-[(N'E)-N'-(3-nitro-4-pyrrolidino-benzylidene)hydrazino]benzenesulfonamide Formula: C25H34N6O6S MolecularWeight: 546.63906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C25H34N6O6S/c1-18(2)16-29(17-19(3)4)38(36,37)25-14-21(30(32)33)8-9-22(25)27-26-15-20-7-10-23(24(13-20)31(34)35)28-11-5-6-12-28/h7-10,13-15,18-19,27H,5-6,11-12,16-17H2,1-4H3/b26-15+