N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[[(E)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Formula: C21H20N6O3S2 MolecularWeight: 468.5519

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=C)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C(=C)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N6O3S2/c1-3-19-23-24-21(31-19)26-32(29,30)17-11-9-15(10-12-17)22-13-18-14(2)25-27(20(18)28)16-7-5-4-6-8-16/h4-13,22,25H,2-3H2,1H3,(H,24,26)/b18-13+