2-cyano-3-[7-[(4-methylphenyl)sulfonylamino]-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 2-cyano-3-[7-[(4-methylphenyl)sulfonylamino]-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 2-cyano-3-oxo-N-phenyl-3-[1-phenyl-7-(p-tolylsulfonylamino)-4H-indeno[1,2-c]pyrazol-3-yl]propanamide CAS Name: 2-cyano-3-[7-[(4-methylphenyl)sulfonylamino]-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 2-cyano-3-[7-[(4-methylphenyl)sulfonylamino]-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl]-3-oxo-N-phenylpropanamide Traditional Name: 2-cyano-3-keto-N-phenyl-3-[1-phenyl-7-(tosylamino)-4H-indeno[1,2-c]pyrazol-3-yl]propionamide Formula: C33H25N5O4S MolecularWeight: 587.6477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CC4=C3N(N=C4C(=O)C(C#N)C(=O)NC5=CC=CC=C5)C6=CC=CC=C6)C=C2

InChI

InChI=1S/C33H25N5O4S/c1-21-12-16-26(17-13-21)43(41,42)37-24-15-14-22-18-28-30(32(39)29(20-34)33(40)35-23-8-4-2-5-9-23)36-38(31(28)27(22)19-24)25-10-6-3-7-11-25/h2-17,19,29,37H,18H2,1H3,(H,35,40)