4-[(3-chloranylacridin-9-yl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylamino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C24H19ClN4O3S/c1-15-12-24(28-32-15)29-33(30,31)18-9-7-17(8-10-18)26-14-21-19-4-2-3-5-22(19)27-23-13-16(25)6-11-20(21)23/h2-13,26H,14H2,1H3,(H,28,29)