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

Systemtic Name: 4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(3-chlorophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(3-chlorophenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

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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(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O4S/c1-4-22(5-2)28(26,27)16-9-10-17(18(12-16)23(24)25)21-20-13(3)14-7-6-8-15(19)11-14/h6-12,21H,4-5H2,1-3H3/b20-13+