3,4-bis(chloranyl)-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-cyanoethyl)-5-phenyl-3-pyrazolyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-cyanoethyl)-5-phenylpyrazol-3-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]benzenesulfonamide Formula: C18H14Cl2N4O2S MolecularWeight: 421.30036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)CCC#N

InChI

InChI=1S/C18H14Cl2N4O2S/c19-15-8-7-14(11-16(15)20)27(25,26)23-18-12-17(13-5-2-1-3-6-13)22-24(18)10-4-9-21/h1-3,5-8,11-12,23H,4,10H2