methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]-2-(methoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)sulfonyl]-2-(methoxycarbonylamino)propanoate Openeye Name: methyl 3-(5-chloro-1-oxo-indan-2-yl)sulfonyl-2-(methoxycarbonylamino)propanoate CAS Name: 3-[(6-chloro-3-oxo-1,2-dihydroinden-2-yl)sulfonyl]-2-(methoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[(6-chloro-3-oxo-1,2-dihydroinden-2-yl)sulfonyl]-2-(methoxycarbonylamino)propanoate Traditional Name: 2-(carbomethoxyamino)-3-(5-chloro-1-keto-indan-2-yl)sulfonyl-propionic acid methyl ester Formula: C15H16ClNO7S MolecularWeight: 389.80804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CS(=O)(=O)C1CC2=C(C1=O)C=CC(=C2)Cl)NC(=O)OC

Isomeric SMILES

COC(=O)C(CS(=O)(=O)C1CC2=C(C1=O)C=CC(=C2)Cl)NC(=O)OC

InChI

InChI=1S/C15H16ClNO7S/c1-23-14(19)11(17-15(20)24-2)7-25(21,22)12-6-8-5-9(16)3-4-10(8)13(12)18/h3-5,11-12H,6-7H2,1-2H3,(H,17,20)