chloranylzinc(1+); 1-(phenylsulfonyl)-2H-indol-2-ide

Systemtic Name: chloranylzinc(1+); 1-(phenylsulfonyl)-2H-indol-2-ide Openeye Name: 1-(benzenesulfonyl)-2H-indol-2-ide; chlorozinc(1+) CAS Name: 1-(benzenesulfonyl)-2H-indol-2-ide; chlorozinc(1+) IUPAC Name: 1-(benzenesulfonyl)-2H-indol-2-ide; chlorozinc(1+) Traditional Name: 1-besyl-2H-indol-2-ide; chlorozinc(1+) Formula: C14H10ClNO2SZn MolecularWeight: 357.1617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=CC=CC=C32.Cl[Zn+]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2[C-]=CC3=CC=CC=C32.Cl[Zn+]

InChI

InChI=1S/C14H10NO2S.ClH.Zn/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15;;/h1-10H;1H;/q-1;;+2/p-1