2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(piazthiol-4-ylamino)ethoxy]-N-phenyl-benzamide Formula: C21H15ClN4O3S MolecularWeight: 438.8868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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