2-[4-[(2-methoxy-6-nitro-acridin-9-yl)methyl]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)methyl]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)methyl]phenyl]sulfonylguanidine CAS Name: 2-[4-[(2-methoxy-6-nitro-9-acridinyl)methyl]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(2-methoxy-6-nitroacridin-9-yl)methyl]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)methyl]phenyl]sulfonylguanidine Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2CC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2CC4=CC=C(C=C4)S(=O)(=O)N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O5S/c1-32-15-5-9-20-19(12-15)18(17-8-4-14(27(28)29)11-21(17)25-20)10-13-2-6-16(7-3-13)33(30,31)26-22(23)24/h2-9,11-12H,10H2,1H3,(H4,23,24,26)