5-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(ethanoylsulfamoyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[[4-(acetylsulfamoyl)anilino]-sulfanylidenemethyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[[4-(acetylsulfamoyl)phenyl]carbamothioyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[[4-(acetylsulfamoyl)phenyl]thiocarbamoyl]-5-bromo-1-naphthamide Formula: C20H16BrN3O4S2 MolecularWeight: 506.39274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C20H16BrN3O4S2/c1-12(25)24-30(27,28)14-10-8-13(9-11-14)22-20(29)23-19(26)17-6-2-5-16-15(17)4-3-7-18(16)21/h2-11H,1H3,(H,24,25)(H2,22,23,26,29)