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

Systemtic Name: N-methyl-4-[[(Z)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: N-methyl-4-[[(Z)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[(Z)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]amino]benzenesulfonamide IUPAC Name: N-methyl-4-[[(Z)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]amino]-N-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)N/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-13-17(18(23)22(21-13)15-6-4-3-5-7-15)12-20-14-8-10-16(11-9-14)26(24,25)19-2/h3-12,19-21H,1H2,2H3/b17-12-