ethyl 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 2-(1H-indol-2-yl)-1-(2-nitrophenyl)sulfonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC(N(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1=CCC(N(C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3O6S/c1-2-31-22(26)16-11-12-19(18-13-15-7-3-4-8-17(15)23-18)24(14-16)32(29,30)21-10-6-5-9-20(21)25(27)28/h3-11,13,19,23H,2,12,14H2,1H3