[[4-[4-[acetyloxy(ethanoyl)amino]phenyl]sulfonylphenyl]-ethanoyl-amino] ethanoate

Systemtic Name: [[4-[4-[acetyloxy(ethanoyl)amino]phenyl]sulfonylphenyl]-ethanoyl-amino] ethanoate Openeye Name: [4-[4-[acetoxy(acetyl)amino]phenyl]sulfonyl-N-acetyl-anilino] acetate CAS Name: acetic acid [N-acetyl-4-[4-[acetyl(acetyloxy)amino]phenyl]sulfonylanilino] ester IUPAC Name: [N-acetyl-4-[4-[acetyl(acetyloxy)amino]phenyl]sulfonylanilino] acetate Traditional Name: acetic acid [4-[4-[acetoxy(acetyl)amino]phenyl]sulfonyl-N-acetyl-anilino] ester Formula: C20H20N2O8S MolecularWeight: 448.4464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N(C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N(C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H20N2O8S/c1-13(23)21(29-15(3)25)17-5-9-19(10-6-17)31(27,28)20-11-7-18(8-12-20)22(14(2)24)30-16(4)26/h5-12H,1-4H3