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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[[10-(phenylmethyl)acridin-9-ylidene]amino]benzenesulfonamide Openeye Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[10-(phenylmethyl)-9-acridinylidene]amino]benzenesulfonamide IUPAC Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(10-benzylacridin-9-ylidene)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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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)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)CC6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3S/c1-21-19-29(32-37-21)33-38(35,36)24-17-15-23(16-18-24)31-30-25-11-5-7-13-27(25)34(20-22-9-3-2-4-10-22)28-14-8-6-12-26(28)30/h2-19H,20H2,1H3,(H,32,33)