N-[4-[(2-azanyl-3-bromanyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-azanyl-3-bromanyl-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-3-bromo-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-3-bromo-5-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-3-bromo-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-3-bromo-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C21H19BrN4O2S MolecularWeight: 471.37016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC(=C(C=C3N=C12)Br)N)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C(C3=CC(=C(C=C3N=C12)Br)N)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H19BrN4O2S/c1-12-4-3-5-15-20(12)25-19-11-17(22)18(23)10-16(19)21(15)24-13-6-8-14(9-7-13)26-29(2,27)28/h3-11,26H,23H2,1-2H3,(H,24,25)