N-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylacetamide CAS Name: N-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenyl]sulfonylacetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H18ClN3O4S/c1-13(27)26-31(28,29)17-7-4-15(5-8-17)24-22-18-9-3-14(23)11-21(18)25-20-10-6-16(30-2)12-19(20)22/h3-12H,1-2H3,(H,24,25)(H,26,27)