4-bromanyl-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1,3-diphenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(1,3-diphenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C22H17BrN4O2S MolecularWeight: 481.36498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NNS(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN4O2S/c23-19-11-13-21(14-12-19)30(28,29)26-24-15-18-16-27(20-9-5-2-6-10-20)25-22(18)17-7-3-1-4-8-17/h1-16,26H