N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloranyl-5-nitro-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-nitro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-nitrobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-chloro-5-nitrobenzamide Traditional Name: 2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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