4-[(4Z)-3-methylidene-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4Z)-3-methylidene-5-oxidanylidene-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-3-methylene-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-3-methylene-5-oxo-4-[(E)-3-phenylprop-2-enylidene]-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-3-methylidene-5-oxo-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-5-keto-3-methylene-4-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-yl]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC=CC2=CC=CC=C2)C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-14-18(9-5-8-15-6-3-2-4-7-15)19(23)22(21-14)16-10-12-17(13-11-16)26(20,24)25/h2-13,21H,1H2,(H2,20,24,25)/b8-5+,18-9-