4-bromanyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C17H14BrClN4O2S MolecularWeight: 453.74066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=C(C=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrClN4O2S/c1-12-16(17(19)23(21-12)14-5-3-2-4-6-14)11-20-22-26(24,25)15-9-7-13(18)8-10-15/h2-11,22H,1H3/b20-11+