1-[(4-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-pyrrolidinosulfonylphenyl)imino-oxindole Formula: C25H22ClN3O3S MolecularWeight: 479.97848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O3S/c26-19-9-7-18(8-10-19)17-29-23-6-2-1-5-22(23)24(25(29)30)27-20-11-13-21(14-12-20)33(31,32)28-15-3-4-16-28/h1-2,5-14H,3-4,15-17H2