ethyl 2-[[1-(phenylsulfonyl)indol-2-yl]sulfonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(phenylsulfonyl)indol-2-yl]sulfonylamino]ethanoate Openeye Name: ethyl 2-[[1-(benzenesulfonyl)indol-2-yl]sulfonylamino]acetate CAS Name: 2-[[1-(benzenesulfonyl)-2-indolyl]sulfonylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(benzenesulfonyl)indol-2-yl]sulfonylamino]acetate Traditional Name: 2-[(1-besylindol-2-yl)sulfonylamino]acetic acid ethyl ester Formula: C18H18N2O6S2 MolecularWeight: 422.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O6S2/c1-2-26-18(21)13-19-27(22,23)17-12-14-8-6-7-11-16(14)20(17)28(24,25)15-9-4-3-5-10-15/h3-12,19H,2,13H2,1H3