N-(2,1,3-benzothiadiazol-4-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloro-3-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloro-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-piazthiol-4-yl-benzamide Formula: C13H7ClN4O3S MolecularWeight: 334.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O3S/c14-8-5-4-7(6-11(8)18(20)21)13(19)15-9-2-1-3-10-12(9)17-22-16-10/h1-6H,(H,15,19)