(Z)-4-phenyl-5-[1-(phenylsulfonyl)pyrrol-3-yl]hex-4-en-2-one

Systemtic Name: (Z)-4-phenyl-5-[1-(phenylsulfonyl)pyrrol-3-yl]hex-4-en-2-one Openeye Name: (Z)-5-[1-(benzenesulfonyl)pyrrol-3-yl]-4-phenyl-hex-4-en-2-one CAS Name: (Z)-5-[1-(benzenesulfonyl)-3-pyrrolyl]-4-phenyl-4-hexen-2-one IUPAC Name: (Z)-5-[1-(benzenesulfonyl)pyrrol-3-yl]-4-phenylhex-4-en-2-one Traditional Name: (Z)-5-(1-besylpyrrol-3-yl)-4-phenyl-hex-4-en-2-one Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=C(C)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C/C(=C(\C)/C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-17(24)15-22(19-9-5-3-6-10-19)18(2)20-13-14-23(16-20)27(25,26)21-11-7-4-8-12-21/h3-14,16H,15H2,1-2H3/b22-18-