ethyl (1S)-1-phenyl-1a-(phenylsulfonyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate

Systemtic Name: ethyl (1S)-1-phenyl-1a-(phenylsulfonyl)-7bH-cyclopropa[c]cinnoline-1-carboxylate Openeye Name: ethyl (1S)-1a-(benzenesulfonyl)-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate CAS Name: (1S)-1a-(benzenesulfonyl)-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1a-(benzenesulfonyl)-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylate Traditional Name: (1S)-1a-besyl-1-phenyl-7bH-cyclopropa[c]cinnoline-1-carboxylic acid ethyl ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2C1(N=NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@]1(C2C1(N=NC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O4S/c1-2-30-22(27)23(17-11-5-3-6-12-17)21-19-15-9-10-16-20(19)25-26-24(21,23)31(28,29)18-13-7-4-8-14-18/h3-16,21H,2H2,1H3/t21?,23-,24?/m1/s1