[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethyl]azanium chloride

Systemtic Name: [2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethyl]azanium chloride Openeye Name: [2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-ethyl]ammonium chloride CAS Name: [2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoethyl]ammonium chloride IUPAC Name: [2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoethyl]azanium chloride Traditional Name: [2-(1-besylindol-3-yl)-2-keto-ethyl]ammonium chloride Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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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(=O)C[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C[NH3+].[Cl-]

InChI

InChI=1S/C16H14N2O3S.ClH/c17-10-16(19)14-11-18(15-9-5-4-8-13(14)15)22(20,21)12-6-2-1-3-7-12;/h1-9,11H,10,17H2;1H