[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-naphthalen-2-yloxyethanoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O6S/c1-14(21(25)23-17-7-10-19(11-8-17)30(22,26)27)29-20(24)13-28-18-9-6-15-4-2-3-5-16(15)12-18/h2-12,14H,13H2,1H3,(H,23,25)(H2,22,26,27)