4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Openeye Name: 4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide CAS Name: 4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Traditional Name: 4-[4-(4-chlorophenyl)-5-cyano-1-[(E)-prop-1-enyl]pyrazol-3-yl]benzenesulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C/C=C/N1C(=C(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H15ClN4O2S/c1-2-11-24-17(12-21)18(13-3-7-15(20)8-4-13)19(23-24)14-5-9-16(10-6-14)27(22,25)26/h2-11H,1H3,(H2,22,25,26)/b11-2+