1-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-indole-2,3-dione

Systemtic Name: 1-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-indole-2,3-dione Openeye Name: 1-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5-ethyl-indoline-2,3-dione CAS Name: 1-[2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-ethylindole-2,3-dione IUPAC Name: 1-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5-ethylindole-2,3-dione Traditional Name: 1-[2-[4-(2-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-5-ethyl-isatin Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-2-15-7-8-18-16(13-15)21(28)22(29)26(18)14-20(27)24-9-11-25(12-10-24)32(30,31)19-6-4-3-5-17(19)23/h3-8,13H,2,9-12,14H2,1H3