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

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

Systemtic Name:4-[(4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzenesulfonamide
Openeye Name:4-[(4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-3-methylene-5-oxo-pyrazolidin-1-yl]benzenesulfonamide
CAS Name:4-[(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-3-methylene-5-oxo-1-pyrazolidinyl]benzenesulfonamide
IUPAC Name:4-[(4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-3-methylidene-5-oxopyrazolidin-1-yl]benzenesulfonamide
Traditional Name:4-[(4Z)-4-(5-bromo-2-methoxy-benzylidene)-5-keto-3-methylene-pyrazolidin-1-yl]benzenesulfonamide
Formula: C18H16BrN3O4S
MolecularWeight: 450.30634
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=C)NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C18H16BrN3O4S/c1-11-16(10-12-9-13(19)3-8-17(12)26-2)18(23)22(21-11)14-4-6-15(7-5-14)27(20,24)25/h3-10,21H,1H2,2H3,(H2,20,24,25)/b16-10-


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