9-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide

Systemtic Name: 9-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide Openeye Name: 9-(4-guanidinosulfonylanilino)-N-(4-sulfamoylphenyl)acridine-4-carboxamide CAS Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-(4-sulfamoylphenyl)-4-acridinecarboxamide IUPAC Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-(4-sulfamoylphenyl)acridine-4-carboxamide Traditional Name: 9-(4-guanidinosulfonylanilino)-N-(4-sulfamoylphenyl)acridine-4-carboxamide Formula: C27H23N7O5S2 MolecularWeight: 589.64542

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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)NC5=CC=C(C=C5)S(=O)(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C27H23N7O5S2/c28-27(29)34-41(38,39)19-14-10-16(11-15-19)31-24-20-4-1-2-7-23(20)33-25-21(24)5-3-6-22(25)26(35)32-17-8-12-18(13-9-17)40(30,36)37/h1-15H,(H,31,33)(H,32,35)(H4,28,29,34)(H2,30,36,37)