N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]piazthiole-5-carboxamide Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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