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

Systemtic Name: N-[4-[(2-azanyl-3-chloranyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-amino-3-chloro-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-3-chloro-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-amino-3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-amino-3-chloro-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)Cl)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C(=CC3=NC4=CC=CC=C42)Cl)N

InChI

InChI=1S/C20H17ClN4O2S/c1-28(26,27)25-13-8-6-12(7-9-13)23-20-14-4-2-3-5-18(14)24-19-11-16(21)17(22)10-15(19)20/h2-11,25H,22H2,1H3,(H,23,24)