N-(2-chloranyl-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)piazthiole-5-carboxamide Formula: C13H7ClN4O3S MolecularWeight: 334.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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