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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide Traditional Name: N-(5-methylpiazthiol-4-yl)-4-nitro-benzamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3S/c1-8-2-7-11-13(17-22-16-11)12(8)15-14(19)9-3-5-10(6-4-9)18(20)21/h2-7H,1H3,(H,15,19)