5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-1-methyl-oxindole Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C20H22ClN3O3S/c1-14-3-4-16(21)13-19(14)23-7-9-24(10-8-23)28(26,27)17-5-6-18-15(11-17)12-20(25)22(18)2/h3-6,11,13H,7-10,12H2,1-2H3