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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-morpholinophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-[[4-(4-morpholinyl)phenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[(N'E)-N'-(4-morpholinobenzylidene)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H25N5O6S MolecularWeight: 511.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O6S/c1-34-21-8-4-19(5-9-21)27-36(32,33)22-10-11-23(24(16-22)29(30)31)26-25-17-18-2-6-20(7-3-18)28-12-14-35-15-13-28/h2-11,16-17,26-27H,12-15H2,1H3/b25-17+