ethyl 2-[(4-azanyl-5-methyl-2-nitro-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-azanyl-5-methyl-2-nitro-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-amino-5-methyl-2-nitro-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-amino-5-methyl-2-nitrophenyl)sulfonylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-5-methyl-2-nitrophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-amino-5-methyl-2-nitro-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H16N4O6S2 MolecularWeight: 400.43004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=C(C=C(C(=C2)C)N)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=C(C=C(C(=C2)C)N)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O6S2/c1-4-24-13(19)12-8(3)16-14(25-12)17-26(22,23)11-5-7(2)9(15)6-10(11)18(20)21/h5-6H,4,15H2,1-3H3,(H,16,17)