N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3,4-dimethyl-6-nitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3,4-dimethyl-6-nitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3,4-dimethyl-6-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C

InChI

InChI=1S/C23H22N4O5S/c1-13-5-8-18-22(14(13)2)25-20-12-16(27(28)29)7-9-17(20)23(18)24-19-10-6-15(11-21(19)32-3)26-33(4,30)31/h5-12,26H,1-4H3,(H,24,25)