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4-[(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

4-[(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name:4-[(4Z)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide
Openeye Name:4-[(4Z)-4-[(2-chloro-5-nitro-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide
CAS Name:4-[(4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[(4Z)-4-[(2-chloro-5-nitrophenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide
Traditional Name:4-[(4Z)-4-(2-chloro-5-nitro-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide
Formula: C17H13ClN4O5S
MolecularWeight: 420.82692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C17H13ClN4O5S/c1-10-15(9-11-8-13(22(24)25)4-7-16(11)18)17(23)21(20-10)12-2-5-14(6-3-12)28(19,26)27/h2-9H,1H3,(H2,19,26,27)/b15-9-


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