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

Systemtic Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine Openeye Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine CAS Name: 2-[4-[(2-methoxy-6-nitro-9-acridinyl)amino]phenyl]sulfonylguanidine IUPAC Name: 2-[4-[(2-methoxy-6-nitroacridin-9-yl)amino]phenyl]sulfonylguanidine Traditional Name: 2-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]sulfonylguanidine Formula: C21H18N6O5S MolecularWeight: 466.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C21H18N6O5S/c1-32-14-5-9-18-17(11-14)20(16-8-4-13(27(28)29)10-19(16)25-18)24-12-2-6-15(7-3-12)33(30,31)26-21(22)23/h2-11H,1H3,(H,24,25)(H4,22,23,26)