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

Systemtic Name: N,N-diethyl-3-[4-[(2-morpholin-4-yl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[(2-morpholino-4-oxo-thiazol-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[4-[[2-(4-morpholinyl)-4-oxo-5-thiazolylidene]methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[(2-morpholin-4-yl-4-oxo-1,3-thiazol-5-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[(4-keto-2-morpholino-2-thiazolin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C27H29N5O4S2 MolecularWeight: 551.68026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H29N5O4S2/c1-3-31(4-2)38(34,35)23-12-8-9-20(17-23)25-21(19-32(29-25)22-10-6-5-7-11-22)18-24-26(33)28-27(37-24)30-13-15-36-16-14-30/h5-12,17-19H,3-4,13-16H2,1-2H3