9-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-5-methoxy-N-oxidanyl-acridin-3-amine oxide

Systemtic Name: 9-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]amino]-5-methoxy-N-oxidanyl-acridin-3-amine oxide Openeye Name: 9-(4-guanidinosulfonylanilino)-N-hydroxy-5-methoxy-acridin-3-amine oxide CAS Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-hydroxy-5-methoxy-3-acridinamine oxide IUPAC Name: 9-[4-(diaminomethylideneamino)sulfonylanilino]-N-hydroxy-5-methoxyacridin-3-amine oxide Traditional Name: 9-(4-guanidinosulfonylanilino)-N-hydroxy-5-methoxy-acridin-3-amine oxide Formula: C21H20N6O5S MolecularWeight: 468.4857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)[NH+](O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)[NH+](O)[O-]

InChI

InChI=1S/C21H20N6O5S/c1-32-18-4-2-3-16-19(15-10-7-13(27(28)29)11-17(15)25-20(16)18)24-12-5-8-14(9-6-12)33(30,31)26-21(22)23/h2-11,27-28H,1H3,(H,24,25)(H4,22,23,26)