3-bromanyl-4-methoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H20BrN3O4S2/c1-11(2)22-28(24,25)14-7-5-13(6-8-14)20-18(27)21-17(23)12-4-9-16(26-3)15(19)10-12/h4-11,22H,1-3H3,(H2,20,21,23,27)