N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide

Systemtic Name: N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide Openeye Name: N-[1-[1-(benzenesulfonyl)indol-3-yl]vinyl]acetamide CAS Name: N-[1-[1-(benzenesulfonyl)-3-indolyl]ethenyl]acetamide IUPAC Name: N-[1-[1-(benzenesulfonyl)indol-3-yl]ethenyl]acetamide Traditional Name: N-[1-(1-besylindol-3-yl)vinyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-13(19-14(2)21)17-12-20(18-11-7-6-10-16(17)18)24(22,23)15-8-4-3-5-9-15/h3-12H,1H2,2H3,(H,19,21)