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[4-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

[4-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name:[4-[(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Openeye Name:[4-[(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-thiazol-2-yl-azanide
CAS Name:[4-[(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methylamino]phenyl]sulfonyl-(2-thiazolyl)azanide
IUPAC Name:[4-[(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-(1,3-thiazol-2-yl)azanide
Traditional Name:[4-[(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methylamino]phenyl]sulfonyl-thiazol-2-yl-azanide
Formula: C20H16N5O3S2-
MolecularWeight: 438.50274
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)C(=O)N(N1)C4=CC=CC=C4


Isomeric SMILES

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC=CS3)C(=O)N(N1)C4=CC=CC=C4


InChI

InChI=1S/C20H17N5O3S2/c1-14-18(19(26)25(23-14)16-5-3-2-4-6-16)13-22-15-7-9-17(10-8-15)30(27,28)24-20-21-11-12-29-20/h2-13,23H,1H2,(H2,21,22,24,26)/p-1


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