5-(4-ethanoylpiperazin-1-yl)sulfonyl-1-methyl-3H-indol-2-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)sulfonyl-1-methyl-3H-indol-2-one Openeye Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1-methyl-indolin-2-one CAS Name: 5-[(4-acetyl-1-piperazinyl)sulfonyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)sulfonyl-1-methyl-3H-indol-2-one Traditional Name: 5-(4-acetylpiperazino)sulfonyl-1-methyl-oxindole Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H19N3O4S/c1-11(19)17-5-7-18(8-6-17)23(21,22)13-3-4-14-12(9-13)10-15(20)16(14)2/h3-4,9H,5-8,10H2,1-2H3