ethyl 3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-(phenylsulfonylamino)propanoate

Systemtic Name: ethyl 3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]-3-(phenylsulfonylamino)propanoate Openeye Name: ethyl 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]propanoate CAS Name: 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]propanoate Traditional Name: 3-(benzenesulfonamido)-3-[3-[(3-nitrophenyl)sulfonylamino]phenyl]propionic acid ethyl ester Formula: C23H23N3O8S2 MolecularWeight: 533.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O8S2/c1-2-34-23(27)16-22(25-35(30,31)20-11-4-3-5-12-20)17-8-6-9-18(14-17)24-36(32,33)21-13-7-10-19(15-21)26(28)29/h3-15,22,24-25H,2,16H2,1H3