N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(piazthiol-4-ylamino)ethoxy]phenyl]benzamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H16N4O3S/c26-19(23-17-7-4-8-18-20(17)25-29-24-18)13-28-16-11-9-15(10-12-16)22-21(27)14-5-2-1-3-6-14/h1-12H,13H2,(H,22,27)(H,23,26)