N-[4-[(3-azanylacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azanylacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(3-aminoacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(3-amino-9-acridinyl)amino]-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(3-aminoacridin-9-yl)amino]-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(3-aminoacridin-9-yl)amino]-2-methoxy-phenyl]methanesulfonamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-28-20-12-14(8-10-18(20)25-29(2,26)27)23-21-15-5-3-4-6-17(15)24-19-11-13(22)7-9-16(19)21/h3-12,25H,22H2,1-2H3,(H,23,24)