N-[5-bromanyl-2-methyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[5-bromanyl-2-methyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-bromo-2-methyl-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[5-bromo-2-methyl-4-[(4-phenyl-2-thiazolyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[5-bromo-2-methyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[5-bromo-2-methyl-4-[(4-phenylthiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16BrN3O3S2/c1-11-8-17(14(19)9-15(11)20-12(2)23)27(24,25)22-18-21-16(10-26-18)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,23)(H,21,22)