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

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

Systemtic Name:N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-9-[(4-sulfamoylphenyl)amino]acridine-4-carboxamide
Openeye Name:N-(4-guanidinosulfonylphenyl)-9-(4-sulfamoylanilino)acridine-4-carboxamide
CAS Name:N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-(4-sulfamoylanilino)-4-acridinecarboxamide
IUPAC Name:N-[4-(diaminomethylideneamino)sulfonylphenyl]-9-(4-sulfamoylanilino)acridine-4-carboxamide
Traditional Name:N-(4-guanidinosulfonylphenyl)-9-(4-sulfamoylanilino)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=C(N)N)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=C(N)N)NC5=CC=C(C=C5)S(=O)(=O)N


InChI

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


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