[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanoate Openeye Name: [2-(4-nitroanilino)-2-oxo-ethyl] 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetate CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetic acid [2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxoethyl] 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetic acid [2-keto-2-(4-nitroanilino)ethyl] ester Formula: C23H20ClN3O8S MolecularWeight: 533.9382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O8S/c1-26(36(32,33)21-12-2-16(24)3-13-21)18-8-10-20(11-9-18)34-15-23(29)35-14-22(28)25-17-4-6-19(7-5-17)27(30)31/h2-13H,14-15H2,1H3,(H,25,28)