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

Systemtic Name: ethyl 2-[(4-acetamido-2-nitro-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-acetamido-2-nitro-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-acetamido-2-nitrophenyl)sulfonylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetamido-2-nitrophenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-acetamido-2-nitro-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C15H16N4O7S2 MolecularWeight: 428.44014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O7S2/c1-4-26-14(21)13-8(2)16-15(27-13)18-28(24,25)12-6-5-10(17-9(3)20)7-11(12)19(22)23/h5-7H,4H2,1-3H3,(H,16,18)(H,17,20)