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

Systemtic Name: (E)-3-[1-(phenylsulfonyl)indol-3-yl]prop-2-enal Openeye Name: (E)-3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enal CAS Name: (E)-3-[1-(benzenesulfonyl)-3-indolyl]-2-propenal IUPAC Name: (E)-3-[1-(benzenesulfonyl)indol-3-yl]prop-2-enal Traditional Name: (E)-3-(1-besylindol-3-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)N2C=C(C3=CC=CC=C32)C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C=C/C=O

InChI

InChI=1S/C17H13NO3S/c19-12-6-7-14-13-18(17-11-5-4-10-16(14)17)22(20,21)15-8-2-1-3-9-15/h1-13H/b7-6+