(5-chloranyl-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chlorobenzofuran-2-yl)-[4-[(E)-styryl]sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-2-benzofuranyl)-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chlorobenzofuran-2-yl)-[4-[(E)-styryl]sulfonylpiperazino]methanone Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O4S/c22-18-6-7-19-17(14-18)15-20(28-19)21(25)23-9-11-24(12-10-23)29(26,27)13-8-16-4-2-1-3-5-16/h1-8,13-15H,9-12H2/b13-8+