N-[3-bromanyl-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-bromanyl-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[3-bromo-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[3-bromo-5-(4-chlorophenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[3-bromo-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[3-bromo-5-(4-chlorophenyl)pyrazol-1-yl]benzenesulfonamide Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NN2C(=CC(=N2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11BrClN3O2S/c16-15-10-14(11-6-8-12(17)9-7-11)20(18-15)19-23(21,22)13-4-2-1-3-5-13/h1-10,19H