5-bromanyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-propan-2-yloxy-benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-5-bromo-2-propan-2-yloxybenzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-5-bromo-2-isopropoxy-benzamide Formula: C24H24BrN3O4S2 MolecularWeight: 562.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrN3O4S2/c1-16(2)32-22-13-8-18(25)14-21(22)23(29)28-24(33)27-19-9-11-20(12-10-19)34(30,31)26-15-17-6-4-3-5-7-17/h3-14,16,26H,15H2,1-2H3,(H2,27,28,29,33)