N-[4-[(4,5-dimethyl-3-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(4,5-dimethyl-3-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(4,5-dimethyl-3-nitro-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(4,5-dimethyl-3-nitro-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(4,5-dimethyl-3-nitroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(4,5-dimethyl-3-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=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)[N+](=O)[O-])C

InChI

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