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

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylamino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylamino]-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(3,4-dimethylisoxazol-5-yl)benzenesulfonamide Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NCC3=C4C=CC(=CC4=NC5=CC=CC=C53)Cl

InChI

InChI=1S/C25H21ClN4O3S/c1-15-16(2)29-33-25(15)30-34(31,32)19-10-8-18(9-11-19)27-14-22-20-5-3-4-6-23(20)28-24-13-17(26)7-12-21(22)24/h3-13,27,30H,14H2,1-2H3