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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-morpholinosulfonylphenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[4-(4-morpholinylsulfonyl)phenyl]imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-morpholinosulfonylphenyl)imino-oxindole Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-19-7-5-18(6-8-19)17-29-23-4-2-1-3-22(23)24(25(29)30)27-20-9-11-21(12-10-20)34(31,32)28-13-15-33-16-14-28/h1-12H,13-17H2