N-[[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[5-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-2-chloranyl-phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chloroanilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[5-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-2-chlorophenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[5-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-2-chloro-phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19BrClN3O4S2 MolecularWeight: 532.85886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=S)NC(=O)C3CC3)Br

InChI

InChI=1S/C19H19BrClN3O4S2/c1-2-28-17-8-5-12(9-14(17)20)24-30(26,27)13-6-7-15(21)16(10-13)22-19(29)23-18(25)11-3-4-11/h5-11,24H,2-4H2,1H3,(H2,22,23,25,29)