2-[4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]phenyl]sulfonylguanidine Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CNC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3S/c1-12-16(17(25)24(22-12)14-5-3-2-4-6-14)11-21-13-7-9-15(10-8-13)28(26,27)23-18(19)20/h2-11,21-22H,1H2,(H4,19,20,23)/b16-11-