N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(2-methyl-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitro-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitroanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-5-nitroanilino)acetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-piazthiol-4-yl-acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c1-9-5-6-10(20(22)23)7-13(9)16-8-14(21)17-11-3-2-4-12-15(11)19-24-18-12/h2-7,16H,8H2,1H3,(H,17,21)