methyl 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: methyl 2-[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[(6-chloro-2-oxo-indolin-5-yl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonyl-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)sulfonyl-methylamino]acetate Traditional Name: 2-[(6-chloro-2-keto-indolin-5-yl)sulfonyl-methyl-amino]acetic acid methyl ester Formula: C12H13ClN2O5S MolecularWeight: 332.76002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)S(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CN(CC(=O)OC)S(=O)(=O)C1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C12H13ClN2O5S/c1-15(6-12(17)20-2)21(18,19)10-3-7-4-11(16)14-9(7)5-8(10)13/h3,5H,4,6H2,1-2H3,(H,14,16)