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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-]

InChI

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