(Z)-1,3-diphenyl-4-[1-(phenylsulfonyl)pyrrol-3-yl]pent-3-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-4-[1-(phenylsulfonyl)pyrrol-3-yl]pent-3-en-1-one Openeye Name: (Z)-4-[1-(benzenesulfonyl)pyrrol-3-yl]-1,3-diphenyl-pent-3-en-1-one CAS Name: (Z)-4-[1-(benzenesulfonyl)-3-pyrrolyl]-1,3-diphenyl-3-penten-1-one IUPAC Name: (Z)-4-[1-(benzenesulfonyl)pyrrol-3-yl]-1,3-diphenylpent-3-en-1-one Traditional Name: (Z)-4-(1-besylpyrrol-3-yl)-1,3-diphenyl-pent-3-en-1-one Formula: C27H23NO3S MolecularWeight: 441.54142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(\CC(=O)C1=CC=CC=C1)/C2=CC=CC=C2)/C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3S/c1-21(24-17-18-28(20-24)32(30,31)25-15-9-4-10-16-25)26(22-11-5-2-6-12-22)19-27(29)23-13-7-3-8-14-23/h2-18,20H,19H2,1H3/b26-21-