methyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]-2,3-dihydroindene-1-carboxylate

Systemtic Name: methyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]-2,3-dihydroindene-1-carboxylate Openeye Name: methyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]indane-1-carboxylate CAS Name: 1-[[(4-nitrophenyl)sulfonylamino]-oxomethyl]-2,3-dihydroindene-1-carboxylic acid methyl ester IUPAC Name: methyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]-2,3-dihydroindene-1-carboxylate Traditional Name: 1-(nosylcarbamoyl)indane-1-carboxylic acid methyl ester Formula: C18H16N2O7S MolecularWeight: 404.39384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC2=CC=CC=C21)C(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1(CCC2=CC=CC=C21)C(=O)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O7S/c1-27-17(22)18(11-10-12-4-2-3-5-15(12)18)16(21)19-28(25,26)14-8-6-13(7-9-14)20(23)24/h2-9H,10-11H2,1H3,(H,19,21)