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6-chloranyl-3-[3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

6-chloranyl-3-[3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:6-chloranyl-3-[3-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-6-chloro-1,3-benzoxazol-2-one
CAS Name:3-[3-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-6-chloro-1,3-benzoxazol-2-one
Traditional Name:3-[3-[4-(3-acetylphenyl)sulfonylpiperazino]-3-keto-propyl]-6-chloro-1,3-benzoxazol-2-one
Formula: C22H22ClN3O6S
MolecularWeight: 491.94458
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C22H22ClN3O6S/c1-15(27)16-3-2-4-18(13-16)33(30,31)25-11-9-24(10-12-25)21(28)7-8-26-19-6-5-17(23)14-20(19)32-22(26)29/h2-6,13-14H,7-12H2,1H3


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