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

Systemtic Name: 4-[(2E)-2-[(4-morpholin-4-yl-3-nitro-phenyl)methylidene]hydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(4-morpholino-3-nitro-phenyl)methylene]hydrazino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(2E)-2-[[4-(4-morpholinyl)-3-nitrophenyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(4-morpholin-4-yl-3-nitrophenyl)methylidene]hydrazinyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(4-morpholino-3-nitro-benzylidene)hydrazino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C23H22N6O7S MolecularWeight: 526.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H22N6O7S/c30-28(31)22-15-19(37(34,35)26-18-4-2-1-3-5-18)7-8-20(22)25-24-16-17-6-9-21(23(14-17)29(32)33)27-10-12-36-13-11-27/h1-9,14-16,25-26H,10-13H2/b24-16+