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

Systemtic Name: 4-[(2E)-2-[1-(4-chloranyl-3-nitro-phenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-chloro-3-nitro-phenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-chloro-3-nitrophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-chloro-3-nitrophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-chloro-3-nitro-phenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H20ClN5O6S MolecularWeight: 469.8993

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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)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O6S/c1-4-22(5-2)31(29,30)14-7-9-16(18(11-14)24(27)28)21-20-12(3)13-6-8-15(19)17(10-13)23(25)26/h6-11,21H,4-5H2,1-3H3/b20-12+