5-(4-chlorophenyl)-3-cyano-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 5-(4-chlorophenyl)-3-cyano-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 5-(4-chlorophenyl)-3-cyano-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 5-(4-chlorophenyl)-3-cyano-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-3-cyano-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 5-(4-chlorophenyl)-3-cyano-2-pyrazol-1-yl-benzenesulfonamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2C#N)C3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2C#N)C3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H11ClN4O2S/c17-14-4-2-11(3-5-14)12-8-13(10-18)16(21-7-1-6-20-21)15(9-12)24(19,22)23/h1-9H,(H2,19,22,23)