(Z)-5-oxidanyl-3-[1-(phenylsulfonyl)indol-5-yl]pent-2-enal

Systemtic Name: (Z)-5-oxidanyl-3-[1-(phenylsulfonyl)indol-5-yl]pent-2-enal Openeye Name: (Z)-3-[1-(benzenesulfonyl)indol-5-yl]-5-hydroxy-pent-2-enal CAS Name: (Z)-3-[1-(benzenesulfonyl)-5-indolyl]-5-hydroxy-2-pentenal IUPAC Name: (Z)-3-[1-(benzenesulfonyl)indol-5-yl]-5-hydroxypent-2-enal Traditional Name: (Z)-3-(1-besylindol-5-yl)-5-hydroxy-pent-2-enal Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)C(=CC=O)CCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)/C(=C\C=O)/CCO

InChI

InChI=1S/C19H17NO4S/c21-12-9-15(10-13-22)16-6-7-19-17(14-16)8-11-20(19)25(23,24)18-4-2-1-3-5-18/h1-9,11-12,14,22H,10,13H2/b15-9-