[4-[methyl(phenylsulfonyl)amino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C28H22N2O5S MolecularWeight: 498.54968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O5S/c1-29(36(33,34)22-9-3-2-4-10-22)20-15-17-21(18-16-20)35-27(31)19-30-25-13-7-5-11-23(25)28(32)24-12-6-8-14-26(24)30/h2-18H,19H2,1H3