(3S)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(2-chlorophenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4Cl)NC1=O

InChI

InChI=1S/C19H20ClN3O3S/c1-13-15-12-14(6-7-17(15)21-19(13)24)27(25,26)23-10-8-22(9-11-23)18-5-3-2-4-16(18)20/h2-7,12-13H,8-11H2,1H3,(H,21,24)/t13-/m0/s1