[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate CAS Name: 4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C29H25N3O6S MolecularWeight: 543.5903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C1)C=C5C=CC(=O)C=C5

Isomeric SMILES

C1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C1)C=C5C=CC(=O)C=C5

InChI

InChI=1S/C29H25N3O6S/c30-39(36,37)22-14-10-20(11-15-22)31-26(34)17-38-29(35)27-23-5-1-2-7-25(23)32-28-19(4-3-6-24(27)28)16-18-8-12-21(33)13-9-18/h1-2,5,7-16,32H,3-4,6,17H2,(H,31,34)(H2,30,36,37)