N-[4-[(3-bromanyl-5-methyl-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-bromanyl-5-methyl-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Openeye Name: N-[4-[(3-bromo-5-methyl-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide CAS Name: N-[4-[(3-bromo-5-methyl-9-acridinyl)amino]-3-(dimethylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-bromo-5-methylacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Traditional Name: N-[4-[(3-bromo-5-methyl-acridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide Formula: C23H23BrN4O2S MolecularWeight: 499.42332

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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)N(C)C)Br

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C)Br

InChI

InChI=1S/C23H23BrN4O2S/c1-14-6-5-7-18-22(14)26-20-12-15(24)8-10-17(20)23(18)25-19-11-9-16(27-31(4,29)30)13-21(19)28(2)3/h5-13,27H,1-4H3,(H,25,26)