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

Systemtic Name: N-[5-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[2-[[(2-bromoanilino)-oxomethyl]amino]phenyl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[2-[(2-bromophenyl)carbamoylamino]phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C19H18BrN5O4S2 MolecularWeight: 524.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN5O4S2/c1-11-17(30-19(21-11)22-12(2)26)31(28,29)25-16-10-6-5-9-15(16)24-18(27)23-14-8-4-3-7-13(14)20/h3-10,25H,1-2H3,(H,21,22,26)(H2,23,24,27)