N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C15H16BrN3O4S2 MolecularWeight: 446.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N

InChI

InChI=1S/C15H16BrN3O4S2/c1-9-6-10(16)2-4-12(9)19-14(21)8-18-13(20)7-11-3-5-15(24-11)25(17,22)23/h2-6H,7-8H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)