3-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 3-[4-[(Z)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-[4-[(Z)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dipropyl-benzenesulfonamide CAS Name: 3-[4-[(Z)-(2-amino-4-oxo-5-thiazolylidene)methyl]-1-phenyl-3-pyrazolyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-[4-[(Z)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-1-phenylpyrazol-3-yl]-N,N-dipropylbenzenesulfonamide Traditional Name: 3-[4-[(Z)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]-N,N-dipropyl-benzenesulfonamide Formula: C25H27N5O3S2 MolecularWeight: 509.64358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2/C=C\3/C(=O)N=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O3S2/c1-3-13-29(14-4-2)35(32,33)21-12-8-9-18(15-21)23-19(16-22-24(31)27-25(26)34-22)17-30(28-23)20-10-6-5-7-11-20/h5-12,15-17H,3-4,13-14H2,1-2H3,(H2,26,27,31)/b22-16-