4-[(2E)-2-[1-(5-chloranylthiophen-2-yl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(5-chloranylthiophen-2-yl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(5-chloro-2-thiophenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(5-chlorothiophen-2-yl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(5-chloro-2-thienyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C16H19ClN4O4S2 MolecularWeight: 430.92946

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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(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN4O4S2/c1-4-20(5-2)27(24,25)12-6-7-13(14(10-12)21(22)23)19-18-11(3)15-8-9-16(17)26-15/h6-10,19H,4-5H2,1-3H3/b18-11+