[1-methyl-5-[2-[(4-nitrophenyl)sulfonylamino]ethyl]pyrrol-2-yl] ethanoate

Systemtic Name: [1-methyl-5-[2-[(4-nitrophenyl)sulfonylamino]ethyl]pyrrol-2-yl] ethanoate Openeye Name: [1-methyl-5-[2-[(4-nitrophenyl)sulfonylamino]ethyl]pyrrol-2-yl] acetate CAS Name: acetic acid [1-methyl-5-[2-[(4-nitrophenyl)sulfonylamino]ethyl]-2-pyrrolyl] ester IUPAC Name: [1-methyl-5-[2-[(4-nitrophenyl)sulfonylamino]ethyl]pyrrol-2-yl] acetate Traditional Name: acetic acid [1-methyl-5-[2-(nosylamino)ethyl]pyrrol-2-yl] ester Formula: C15H17N3O6S MolecularWeight: 367.37698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(N1C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(N1C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S/c1-11(19)24-15-8-5-12(17(15)2)9-10-16-25(22,23)14-6-3-13(4-7-14)18(20)21/h3-8,16H,9-10H2,1-2H3