3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-4-cyano-6-ethyl-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C#N)C2=CC=C(C=C2)Cl)C3=CC=NN3)S(=O)(=O)N

InChI

InChI=1S/C18H15ClN4O2S/c1-2-11-9-13(10-20)16(12-3-5-14(19)6-4-12)17(15-7-8-22-23-15)18(11)26(21,24)25/h3-9H,2H2,1H3,(H,22,23)(H2,21,24,25)