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

Systemtic Name: methyl 4-[[3,3-bis(chloranyl)-2-oxidanylidene-1H-indol-5-yl]sulfonylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C16H12Cl2N2O5S MolecularWeight: 415.24788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O5S/c1-25-14(21)9-2-4-10(5-3-9)20-26(23,24)11-6-7-13-12(8-11)16(17,18)15(22)19-13/h2-8,20H,1H3,(H,19,22)