N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-keto-N-methyl-indoline-5-sulfonamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C25H21ClN4O3S/c1-29(34(32,33)22-11-12-23-18(13-22)14-24(31)27-23)15-19-16-30(21-5-3-2-4-6-21)28-25(19)17-7-9-20(26)10-8-17/h2-13,16H,14-15H2,1H3,(H,27,31)