4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N,N-diethyl-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O3S/c1-4-25(5-2)30(28,29)19-11-9-17(10-12-19)23-14-20-15(3)24-26(21(20)27)18-8-6-7-16(22)13-18/h6-14,23H,4-5H2,1-3H3