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

Systemtic Name: 3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(5-methylpiazthiol-4-yl)-4-nitro-benzamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O3S/c1-8-3-5-11-14(18-23-17-11)13(8)16-15(20)10-4-6-12(19(21)22)9(2)7-10/h3-7H,1-2H3,(H,16,20)