6-chloranyl-5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-indolin-2-one CAS Name: 6-chloro-5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(4-p-phenetylsulfonylpiperazino)sulfonyl-oxindole Formula: C20H22ClN3O6S2 MolecularWeight: 499.98818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C20H22ClN3O6S2/c1-2-30-15-3-5-16(6-4-15)31(26,27)23-7-9-24(10-8-23)32(28,29)19-11-14-12-20(25)22-18(14)13-17(19)21/h3-6,11,13H,2,7-10,12H2,1H3,(H,22,25)