4-[(10-methylacridin-9-ylidene)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(10-methylacridin-9-ylidene)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(10-methylacridin-9-ylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(10-methyl-9-acridinylidene)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(10-methylacridin-9-ylidene)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(10-methylacridin-9-ylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)C

InChI

InChI=1S/C24H20N4O3S/c1-16-15-23(26-31-16)27-32(29,30)18-13-11-17(12-14-18)25-24-19-7-3-5-9-21(19)28(2)22-10-6-4-8-20(22)24/h3-15H,1-2H3,(H,26,27)