N-[3-(2-cyanoethanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(2-cyanoethanoyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(2-cyanoacetyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(2-cyano-1-oxoethyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(2-cyanoacetyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2-cyanoacetyl)-1-phenyl-4H-indeno[1,2-c]pyrazol-7-yl]-4-methyl-benzenesulfonamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=C3N(N=C4C(=O)CC#N)C5=CC=CC=C5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=C3N(N=C4C(=O)CC#N)C5=CC=CC=C5)C=C2

InChI

InChI=1S/C26H20N4O3S/c1-17-7-11-21(12-8-17)34(32,33)29-19-10-9-18-15-23-25(24(31)13-14-27)28-30(26(23)22(18)16-19)20-5-3-2-4-6-20/h2-12,16,29H,13,15H2,1H3