2-chloranyl-6-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-(4-ethanoylpiperazin-1-yl)sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)sulfonylphenoxy]-6-chloro-benzonitrile CAS Name: 2-[4-[(4-acetyl-1-piperazinyl)sulfonyl]phenoxy]-6-chlorobenzonitrile IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)sulfonylphenoxy]-6-chlorobenzonitrile Traditional Name: 2-[4-(4-acetylpiperazino)sulfonylphenoxy]-6-chloro-benzonitrile Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H18ClN3O4S/c1-14(24)22-9-11-23(12-10-22)28(25,26)16-7-5-15(6-8-16)27-19-4-2-3-18(20)17(19)13-21/h2-8H,9-12H2,1H3