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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC4=NSN=C43

InChI

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