N,N-diethyl-4-[(2E)-2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(2E)-2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[(2E)-2-[1-(4-morpholinophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-[(2E)-2-[1-[4-(4-morpholinyl)phenyl]ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[(2E)-2-[1-(4-morpholin-4-ylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[(N'E)-N'-[1-(4-morpholinophenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O5S/c1-4-26(5-2)33(30,31)20-10-11-21(22(16-20)27(28)29)24-23-17(3)18-6-8-19(9-7-18)25-12-14-32-15-13-25/h6-11,16,24H,4-5,12-15H2,1-3H3/b23-17+