ethyl 4-[[3,3-bis(chloranyl)-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[3,3-bis(chloranyl)-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate Openeye Name: ethyl 4-[(3,3-dichloro-2-oxo-indolin-5-yl)sulfonylamino]benzoate CAS Name: 4-[(3,3-dichloro-2-oxo-1H-indol-5-yl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(3,3-dichloro-2-oxo-1H-indol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(3,3-dichloro-2-keto-indolin-5-yl)sulfonylamino]benzoic acid ethyl ester Formula: C17H14Cl2N2O5S MolecularWeight: 429.27446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3(Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5S/c1-2-26-15(22)10-3-5-11(6-4-10)21-27(24,25)12-7-8-14-13(9-12)17(18,19)16(23)20-14/h3-9,21H,2H2,1H3,(H,20,23)