N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H20BrN3O4S2 MolecularWeight: 498.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O4S2/c1-13-2-5-16(21-18(24)8-9-23-10-11-28-19(23)25)12-17(13)29(26,27)22-15-6-3-14(20)4-7-15/h2-7,12,22H,8-11H2,1H3,(H,21,24)