3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]benzamide Formula: C25H25N5O7S MolecularWeight: 539.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O7S/c1-36-21-8-6-20(7-9-21)28-38(34,35)22-4-2-3-19(16-22)25(31)27-26-17-18-5-10-23(24(15-18)30(32)33)29-11-13-37-14-12-29/h2-10,15-17,28H,11-14H2,1H3,(H,27,31)/b26-17+