N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-furamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=CO3

InChI

InChI=1S/C19H16BrN3O4S2/c1-12-7-8-15(20)16(10-12)23-29(25,26)14-5-2-4-13(11-14)21-19(28)22-18(24)17-6-3-9-27-17/h2-11,23H,1H3,(H2,21,22,24,28)