2-[1-(phenylsulfonyl)indol-3-yl]prop-2-enal

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]prop-2-enal Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]prop-2-enal CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-2-propenal IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]prop-2-enal Traditional Name: 2-(1-besylindol-3-yl)acrolein Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3S/c1-13(12-19)16-11-18(17-10-6-5-9-15(16)17)22(20,21)14-7-3-2-4-8-14/h2-12H,1H2