[4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazin-1-yl]-phenyl-methanone CAS Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[(E)-2-(4-chlorophenyl)ethenyl]sulfonylpiperazin-1-yl]-phenylmethanone Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]sulfonylpiperazino]-phenyl-methanone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-18-8-6-16(7-9-18)10-15-26(24,25)22-13-11-21(12-14-22)19(23)17-4-2-1-3-5-17/h1-10,15H,11-14H2/b15-10+