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

Systemtic Name: N-[5-(4-chlorophenyl)-3-(cyanomethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-3-(cyanomethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-3-(cyanomethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-3-(cyanomethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: N-[5-(4-chlorophenyl)-3-(cyanomethyl)pyrazol-1-yl]benzenesulfonamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2S/c18-14-8-6-13(7-9-14)17-12-15(10-11-19)20-22(17)21-25(23,24)16-4-2-1-3-5-16/h1-9,12,21H,10H2