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

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(1,1-diketo-1,2-benzothiazol-3-yl)amino]methyl]-N-phenyl-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c25-21(23-17-9-2-1-3-10-17)16-8-6-7-15(13-16)14-22-20-18-11-4-5-12-19(18)28(26,27)24-20/h1-13H,14H2,(H,22,24)(H,23,25)