N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-morpholino-5-[(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-(4-morpholinyl)-5-[(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-morpholin-4-yl-5-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-morpholino-5-[(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O6S/c1-33-22-8-5-19(6-9-22)26-35(31,32)24-16-20(7-10-23(24)27-11-13-34-14-12-27)25-17-18-3-2-4-21(15-18)28(29)30/h2-10,15-17,26H,11-14H2,1H3