N-(2-methoxyphenyl)-4-[(2E)-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-morpholino-3-nitro-phenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(2E)-2-[[4-(4-morpholinyl)-3-nitrophenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2E)-2-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-[(N'E)-N'-(4-morpholino-3-nitro-benzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H24N6O8S MolecularWeight: 556.54776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O8S/c1-37-24-5-3-2-4-20(24)27-39(35,36)18-7-8-19(22(15-18)29(31)32)26-25-16-17-6-9-21(23(14-17)30(33)34)28-10-12-38-13-11-28/h2-9,14-16,26-27H,10-13H2,1H3/b25-16+