4-bromanyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C20H15BrN4O2S2 MolecularWeight: 487.3927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S2/c21-16-8-10-18(11-9-16)29(26,27)24-22-13-15-14-25(17-5-2-1-3-6-17)23-20(15)19-7-4-12-28-19/h1-14,24H