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

Systemtic Name: 2-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(5-methylpiazthiol-4-yl)-4-nitro-benzamide Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O3S/c1-7-2-5-11-13(18-23-17-11)12(7)16-14(20)9-4-3-8(19(21)22)6-10(9)15/h2-6H,1H3,(H,16,20)