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

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[(10-phenyl-9-acridinylidene)amino]benzenesulfonamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Formula: C30H24N4O3S MolecularWeight: 520.60156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N=C3C4=CC=CC=C4N(C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C30H24N4O3S/c1-20-21(2)32-37-30(20)33-38(35,36)24-18-16-22(17-19-24)31-29-25-12-6-8-14-27(25)34(23-10-4-3-5-11-23)28-15-9-7-13-26(28)29/h3-19,33H,1-2H3