4-[(2Z)-2-[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-[1-(3-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(2Z)-2-[1-(3-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]hydrazino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(2Z)-2-[1-(3-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]hydrazinyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(2Z)-2-[1-(3-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]hydrazinyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(N'Z)-N'-[1-(3-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]hydrazino]-N,N-diethyl-benzenesulfonamide Formula: C20H22ClN5O3S MolecularWeight: 447.93838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NN=C2C(=C)NN(C2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N/N=C\2/C(=C)NN(C2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN5O3S/c1-4-25(5-2)30(28,29)18-11-9-16(10-12-18)22-23-19-14(3)24-26(20(19)27)17-8-6-7-15(21)13-17/h6-13,22,24H,3-5H2,1-2H3/b23-19-