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

Systemtic Name: N-[4-[(2-azanyl-3-bromanyl-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-3-bromo-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-3-bromo-5-methyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-3-bromo-5-methylacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-3-bromo-5-methyl-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H21BrN4O3S MolecularWeight: 501.39614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4O3S/c1-12-5-4-6-14-21(12)26-19-11-16(23)17(24)10-15(19)22(14)25-18-8-7-13(9-20(18)30-2)27-31(3,28)29/h4-11,27H,24H2,1-3H3,(H,25,26)