4-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H16ClN5O3S2 MolecularWeight: 473.95574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O3S2/c1-13-18(19(27)26(24-13)16-6-2-14(21)3-7-16)12-23-15-4-8-17(9-5-15)31(28,29)25-20-22-10-11-30-20/h2-12,23H,1H3,(H,22,25)