[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate

Systemtic Name: [2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 9-oxidanylidene-10H-acridine-4-carboxylate Openeye Name: [2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxo-ethyl] 9-oxo-10H-acridine-4-carboxylate CAS Name: 9-oxo-10H-acridine-4-carboxylic acid [2-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-oxoethyl] 9-oxo-10H-acridine-4-carboxylate Traditional Name: 9-keto-10H-acridine-4-carboxylic acid [2-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]anilino]-2-keto-ethyl] ester Formula: C28H23N5O6S MolecularWeight: 557.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC=CC4=C3NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H23N5O6S/c1-16-14-17(2)30-28(29-16)33-40(37,38)19-12-10-18(11-13-19)31-24(34)15-39-27(36)22-8-5-7-21-25(22)32-23-9-4-3-6-20(23)26(21)35/h3-14H,15H2,1-2H3,(H,31,34)(H,32,35)(H,29,30,33)