[2-ethenyl-1-(phenylsulfonyl)indol-3-yl]-phenyl-methanone

Systemtic Name: [2-ethenyl-1-(phenylsulfonyl)indol-3-yl]-phenyl-methanone Openeye Name: [1-(benzenesulfonyl)-2-vinyl-indol-3-yl]-phenyl-methanone CAS Name: [1-(benzenesulfonyl)-2-ethenyl-3-indolyl]-phenylmethanone IUPAC Name: [1-(benzenesulfonyl)-2-ethenylindol-3-yl]-phenylmethanone Traditional Name: (1-besyl-2-vinyl-indol-3-yl)-phenyl-methanone Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3S/c1-2-20-22(23(25)17-11-5-3-6-12-17)19-15-9-10-16-21(19)24(20)28(26,27)18-13-7-4-8-14-18/h2-16H,1H2