2-[4-[(10-oxidanylidene-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(10-oxidanylidene-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(10-oxo-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(10-oxo-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(10-oxo-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(10-keto-4aH-acridin-10-ium-9-yl)methylamino]phenyl]sulfonylguanidine Formula: C21H20N5O3S+ MolecularWeight: 422.4802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3[N+]2=O)CNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3[N+]2=O)CNC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H20N5O3S/c22-21(23)25-30(28,29)15-11-9-14(10-12-15)24-13-18-16-5-1-3-7-19(16)26(27)20-8-4-2-6-17(18)20/h1-12,19,24H,13H2,(H4,22,23,25)/q+1