1-chloranyl-N-(4-sulfamoylphenyl)-9-[(4-sulfamoylphenyl)amino]acridine-4-carboxamide

Systemtic Name: 1-chloranyl-N-(4-sulfamoylphenyl)-9-[(4-sulfamoylphenyl)amino]acridine-4-carboxamide Openeye Name: 1-chloro-9-(4-sulfamoylanilino)-N-(4-sulfamoylphenyl)acridine-4-carboxamide CAS Name: 1-chloro-9-(4-sulfamoylanilino)-N-(4-sulfamoylphenyl)-4-acridinecarboxamide IUPAC Name: 1-chloro-9-(4-sulfamoylanilino)-N-(4-sulfamoylphenyl)acridine-4-carboxamide Traditional Name: 1-chloro-9-(4-sulfamoylanilino)-N-(4-sulfamoylphenyl)acridine-4-carboxamide Formula: C26H20ClN5O5S2 MolecularWeight: 582.0505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)Cl)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C26H20ClN5O5S2/c27-21-14-13-20(26(33)31-16-7-11-18(12-8-16)39(29,36)37)25-23(21)24(19-3-1-2-4-22(19)32-25)30-15-5-9-17(10-6-15)38(28,34)35/h1-14H,(H,30,32)(H,31,33)(H2,28,34,35)(H2,29,36,37)