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

Systemtic Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[(4Z)-4-[(2-chlorophenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[(4Z)-4-[(2-chlorophenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[(4Z)-4-(2-chlorobenzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC=CC=C2Cl)C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=C1/C(=C/C2=CC=CC=C2Cl)/C(=O)N(N1)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O3S/c1-11-15(10-12-4-2-3-5-16(12)18)17(22)21(20-11)13-6-8-14(9-7-13)25(19,23)24/h2-10,20H,1H2,(H2,19,23,24)/b15-10-