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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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