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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]phenyl]benzamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]benzamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]benzamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]benzamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]benzamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N2O4S/c23-19(14-7-2-1-3-8-14)21-15-9-6-10-16(13-15)26-20-17-11-4-5-12-18(17)27(24,25)22-20/h1-13H,(H,21,23)