4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxidanylidene-pyrazol-4-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[(E)-[3-methyl-1-(1-naphthyl)-5-oxo-pyrazol-4-ylidene]methyl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[(E)-[3-methyl-1-(1-naphthalenyl)-5-oxo-4-pyrazolylidene]methyl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(3-methyl-1-naphthalen-1-yl-5-oxopyrazol-4-ylidene)methyl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[(E)-[5-keto-3-methyl-1-(1-naphthyl)-2-pyrazolin-4-ylidene]methyl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C24H19N5O3S2 MolecularWeight: 489.56936

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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=CC5=CC=CC=C54

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O3S2/c1-16-21(23(30)29(27-16)22-8-4-6-17-5-2-3-7-20(17)22)15-26-18-9-11-19(12-10-18)34(31,32)28-24-25-13-14-33-24/h2-15,26H,1H3,(H,25,28)/b21-15+