N-[2-(4-aminophenyl)sulfanylethanoyl]-2-bromanyl-benzamide

Systemtic Name: N-[2-(4-aminophenyl)sulfanylethanoyl]-2-bromanyl-benzamide Openeye Name: N-[2-(4-aminophenyl)sulfanylacetyl]-2-bromo-benzamide CAS Name: N-[2-[(4-aminophenyl)thio]-1-oxoethyl]-2-bromobenzamide IUPAC Name: N-[2-(4-aminophenyl)sulfanylacetyl]-2-bromobenzamide Traditional Name: N-[2-[(4-aminophenyl)thio]acetyl]-2-bromo-benzamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)CSC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H13BrN2O2S/c16-13-4-2-1-3-12(13)15(20)18-14(19)9-21-11-7-5-10(17)6-8-11/h1-8H,9,17H2,(H,18,19,20)