N-(4-methoxyphenyl)-4-[(2E)-2-(4-morpholin-4-yl-4-oxidanylidene-butan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2E)-2-(4-morpholin-4-yl-4-oxidanylidene-butan-2-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(2E)-2-(1-methyl-3-morpholino-3-oxo-propylidene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(2E)-2-[4-(4-morpholinyl)-4-oxobutan-2-ylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2E)-2-(4-morpholin-4-yl-4-oxobutan-2-ylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-keto-1-methyl-3-morpholino-propylidene)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C21H25N5O7S MolecularWeight: 491.5175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])CC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-])/CC(=O)N3CCOCC3

InChI

InChI=1S/C21H25N5O7S/c1-15(13-21(27)25-9-11-33-12-10-25)22-23-19-8-7-18(14-20(19)26(28)29)34(30,31)24-16-3-5-17(32-2)6-4-16/h3-8,14,23-24H,9-13H2,1-2H3/b22-15+