4-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O2S/c17-14-6-8-16(9-7-14)24(22,23)20-18-10-13-11-19-21(12-13)15-4-2-1-3-5-15/h1-12,20H/b18-10-