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

Systemtic Name: N-[4-[(2-azanyl-3-bromanyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-3-bromo-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-3-bromo-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-3-bromoacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-3-bromo-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C21H19BrN4O3S MolecularWeight: 487.36956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)Br)N

Isomeric SMILES

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)Br)N

InChI

InChI=1S/C21H19BrN4O3S/c1-29-20-9-12(26-30(2,27)28)7-8-18(20)25-21-13-5-3-4-6-17(13)24-19-11-15(22)16(23)10-14(19)21/h3-11,26H,23H2,1-2H3,(H,24,25)