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

Systemtic Name: 9-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-N-(2-hydroxyethyl)acridine-4-carboxamide Openeye Name: 9-(4-guanidinosulfonylanilino)-N-(2-hydroxyethyl)acridine-4-carboxamide CAS Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-(2-hydroxyethyl)-4-acridinecarboxamide IUPAC Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-(2-hydroxyethyl)acridine-4-carboxamide Traditional Name: 9-(4-guanidinosulfonylanilino)-N-(2-hydroxyethyl)acridine-4-carboxamide Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O4S/c24-23(25)29-34(32,33)15-10-8-14(9-11-15)27-20-16-4-1-2-7-19(16)28-21-17(20)5-3-6-18(21)22(31)26-12-13-30/h1-11,30H,12-13H2,(H,26,31)(H,27,28)(H4,24,25,29)