N-(1-adamantyl)-4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide

Systemtic Name: N-(1-adamantyl)-4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide Openeye Name: N-(1-adamantyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-(1-adamantyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-(1-adamantyl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-(1-adamantyl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)NC5=NS(=O)(=O)C6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=C(C=C4)NC5=NS(=O)(=O)C6=CC=CC=C65

InChI

InChI=1S/C24H25N3O3S/c28-23(26-24-12-15-9-16(13-24)11-17(10-15)14-24)18-5-7-19(8-6-18)25-22-20-3-1-2-4-21(20)31(29,30)27-22/h1-8,15-17H,9-14H2,(H,25,27)(H,26,28)