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

Systemtic Name: ethyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]-2,3-dihydroindene-1-carboxylate Openeye Name: ethyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]indane-1-carboxylate CAS Name: 1-[[(4-nitrophenyl)sulfonylamino]-oxomethyl]-2,3-dihydroindene-1-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[(4-nitrophenyl)sulfonylcarbamoyl]-2,3-dihydroindene-1-carboxylate Traditional Name: 1-(nosylcarbamoyl)indane-1-carboxylic acid ethyl ester Formula: C19H18N2O7S MolecularWeight: 418.42042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7S/c1-2-28-18(23)19(12-11-13-5-3-4-6-16(13)19)17(22)20-29(26,27)15-9-7-14(8-10-15)21(24)25/h3-10H,2,11-12H2,1H3,(H,20,22)