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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C/C=O

InChI

InChI=1S/C17H13NO3S/c19-12-6-8-15-13-14-7-4-5-11-17(14)18(15)22(20,21)16-9-2-1-3-10-16/h1-13H/b8-6+