(phenylmethyl) 2-[acridin-9-yloxycarbonyl(phenylsulfonyl)amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[acridin-9-yloxycarbonyl(phenylsulfonyl)amino]ethanoate Openeye Name: benzyl 2-[acridin-9-yloxycarbonyl(benzenesulfonyl)amino]acetate CAS Name: 2-[[9-acridinyloxy(oxo)methyl]-(benzenesulfonyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[acridin-9-yloxycarbonyl(benzenesulfonyl)amino]acetate Traditional Name: 2-[acridin-9-yloxycarbonyl(besyl)amino]acetic acid benzyl ester Formula: C29H22N2O6S MolecularWeight: 526.55978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O6S/c32-27(36-20-21-11-3-1-4-12-21)19-31(38(34,35)22-13-5-2-6-14-22)29(33)37-28-23-15-7-9-17-25(23)30-26-18-10-8-16-24(26)28/h1-18H,19-20H2