[4-[ethanoyl(quinolin-8-ylsulfonyl)amino]-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[ethanoyl(quinolin-8-ylsulfonyl)amino]-3-methyl-phenyl] ethanoate Openeye Name: [4-[acetyl(8-quinolylsulfonyl)amino]-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[acetyl(8-quinolinylsulfonyl)amino]-3-methylphenyl] ester IUPAC Name: [4-[acetyl(quinolin-8-ylsulfonyl)amino]-3-methylphenyl] acetate Traditional Name: acetic acid [4-[acetyl(8-quinolylsulfonyl)amino]-3-methyl-phenyl] ester Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C)N(C(=O)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C)N(C(=O)C)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O5S/c1-13-12-17(27-15(3)24)9-10-18(13)22(14(2)23)28(25,26)19-8-4-6-16-7-5-11-21-20(16)19/h4-12H,1-3H3