4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-(4-methylsulfanylphenyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)sulfonylamino]-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonylamino]-N-[4-(methylthio)phenyl]benzamide Formula: C18H15BrN2O3S3 MolecularWeight: 483.4223

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H15BrN2O3S3/c1-25-15-8-6-13(7-9-15)20-18(22)12-2-4-14(5-3-12)21-27(23,24)17-11-10-16(19)26-17/h2-11,21H,1H3,(H,20,22)