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

Systemtic Name: 2-[5-chloranyl-2-(phenylsulfonyl)indol-1-yl]-3-(2-hydroxyphenyl)-3-oxidanyl-prop-1-en-1-one Openeye Name: 2-[2-(benzenesulfonyl)-5-chloro-indol-1-yl]-3-hydroxy-3-(2-hydroxyphenyl)prop-1-en-1-one CAS Name: 2-[2-(benzenesulfonyl)-5-chloro-1-indolyl]-3-hydroxy-3-(2-hydroxyphenyl)-1-propen-1-one IUPAC Name: 2-[2-(benzenesulfonyl)-5-chloroindol-1-yl]-3-hydroxy-3-(2-hydroxyphenyl)prop-1-en-1-one Traditional Name: 2-(2-besyl-5-chloro-indol-1-yl)-3-hydroxy-3-(2-hydroxyphenyl)prop-1-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)C2=CC3=C(N2C(=C=O)C(C4=CC=CC=C4O)O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N2C(=C=O)C(C4=CC=CC=C4O)O)C=CC(=C3)Cl

InChI

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