4-[2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[1-(4-morpholinophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[1-[4-(4-morpholinyl)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[1-(4-morpholinophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H21N5O5S MolecularWeight: 419.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c1-13(14-2-4-15(5-3-14)22-8-10-28-11-9-22)20-21-17-7-6-16(29(19,26)27)12-18(17)23(24)25/h2-7,12,21H,8-11H2,1H3,(H2,19,26,27)