(E)-3-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-chloranyl-1-(phenylsulfonyl)indol-3-yl]-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(benzenesulfonyl)-5-chloro-indol-3-yl]-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(benzenesulfonyl)-5-chloro-3-indolyl]-3-hydroxy-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(benzenesulfonyl)-5-chloroindol-3-yl]-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-besyl-5-chloro-indol-3-yl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C23H16ClNO5S MolecularWeight: 453.89484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)C(=CC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)/C(=C\C(=O)C4=CC=CC=C4O)/O

InChI

InChI=1S/C23H16ClNO5S/c24-15-10-11-20-18(12-15)19(14-25(20)31(29,30)16-6-2-1-3-7-16)23(28)13-22(27)17-8-4-5-9-21(17)26/h1-14,26,28H/b23-13+