N-[4-[(3-chloranylacridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide

Systemtic Name: N-[4-[(3-chloranylacridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Openeye Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide CAS Name: N-[4-[(3-chloro-9-acridinyl)amino]-3-methoxyphenyl]ethanesulfonamide IUPAC Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxyphenyl]ethanesulfonamide Traditional Name: N-[4-[(3-chloroacridin-9-yl)amino]-3-methoxy-phenyl]ethanesulfonamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C22H20ClN3O3S/c1-3-30(27,28)26-15-9-11-19(21(13-15)29-2)25-22-16-6-4-5-7-18(16)24-20-12-14(23)8-10-17(20)22/h4-13,26H,3H2,1-2H3,(H,24,25)