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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[(10-phenyl-9-acridinylidene)amino]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[(10-phenylacridin-9-ylidene)amino]benzenesulfonamide Formula: C29H22N4O3S MolecularWeight: 506.57498

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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)C6=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)C6=CC=CC=C6

InChI

InChI=1S/C29H22N4O3S/c1-20-19-28(31-36-20)32-37(34,35)23-17-15-21(16-18-23)30-29-24-11-5-7-13-26(24)33(22-9-3-2-4-10-22)27-14-8-6-12-25(27)29/h2-19H,1H3,(H,31,32)