N,N-diethyl-3-[4-[(E)-(3-heptyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[4-[(E)-(3-heptyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-[(E)-(3-heptyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[4-[(E)-(3-heptyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-[(E)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-[(E)-(3-heptyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-1-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C30H36N4O3S3 MolecularWeight: 596.82684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)C4=CC=CC=C4)SC1=S

Isomeric SMILES

CCCCCCCN1C(=O)/C(=C\C2=CN(N=C2C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)C4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C30H36N4O3S3/c1-4-7-8-9-13-19-33-29(35)27(39-30(33)38)21-24-22-34(25-16-11-10-12-17-25)31-28(24)23-15-14-18-26(20-23)40(36,37)32(5-2)6-3/h10-12,14-18,20-22H,4-9,13,19H2,1-3H3/b27-21+