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

Systemtic Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]phenyl]-2-chloro-benzamide CAS Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]phenyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[4-[2-keto-2-(piazthiol-4-ylamino)ethoxy]phenyl]benzamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3S/c22-16-5-2-1-4-15(16)21(28)23-13-8-10-14(11-9-13)29-12-19(27)24-17-6-3-7-18-20(17)26-30-25-18/h1-11H,12H2,(H,23,28)(H,24,27)