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

Systemtic Name: ethyl 2-[(4-azanyl-2-bromanyl-5-methyl-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-amino-2-bromo-5-methyl-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-amino-2-bromo-5-methylphenyl)sulfonylamino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-amino-2-bromo-5-methylphenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-amino-2-bromo-5-methyl-phenyl)sulfonylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C14H16BrN3O4S2 MolecularWeight: 434.32854

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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)C)N)Br)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NS(=O)(=O)C2=C(C=C(C(=C2)C)N)Br)C

InChI

InChI=1S/C14H16BrN3O4S2/c1-4-22-13(19)12-8(3)17-14(23-12)18-24(20,21)11-5-7(2)10(16)6-9(11)15/h5-6H,4,16H2,1-3H3,(H,17,18)