2-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine

Systemtic Name: 2-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(5-methoxy-3-nitro-9-acridinyl)amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(5-methoxy-3-nitroacridin-9-yl)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine Formula: C21H18N6O5S MolecularWeight: 466.46982

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N6O5S/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/h2-11H,1H3,(H,24,25)(H4,22,23,26)