N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-9-[(4-sulfamoylphenyl)amino]acridine-2-carboxamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-9-[(4-sulfamoylphenyl)amino]acridine-2-carboxamide Openeye Name: N-(4-guanidinosulfonylphenyl)-9-(4-sulfamoylanilino)acridine-2-carboxamide CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-(4-sulfamoylanilino)-2-acridinecarboxamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-(4-sulfamoylanilino)acridine-2-carboxamide Traditional Name: N-(4-guanidinosulfonylphenyl)-9-(4-sulfamoylanilino)acridine-2-carboxamide Formula: C27H23N7O5S2 MolecularWeight: 589.64542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

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