N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]piazthiole-5-carboxamide Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C20H13ClN4O2S/c21-16-7-2-1-6-15(16)20(27)23-14-5-3-4-13(11-14)22-19(26)12-8-9-17-18(10-12)25-28-24-17/h1-11H,(H,22,26)(H,23,27)