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

Systemtic Name: (3S)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-(4-hydroxyphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-(4-hydroxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(4-hydroxyphenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13-17-12-16(6-7-18(17)20-19(13)24)27(25,26)22-10-8-21(9-11-22)14-2-4-15(23)5-3-14/h2-7,12-13,23H,8-11H2,1H3,(H,20,24)/t13-/m0/s1