N-[2-bromanyl-4-(phenylsulfonyl)thiophen-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-bromanyl-4-(phenylsulfonyl)thiophen-3-yl]-2-chloranyl-benzamide Openeye Name: N-[4-(benzenesulfonyl)-2-bromo-3-thienyl]-2-chloro-benzamide CAS Name: N-[4-(benzenesulfonyl)-2-bromo-3-thiophenyl]-2-chlorobenzamide IUPAC Name: N-[4-(benzenesulfonyl)-2-bromothiophen-3-yl]-2-chlorobenzamide Traditional Name: N-(4-besyl-2-bromo-3-thienyl)-2-chloro-benzamide Formula: C17H11BrClNO3S2 MolecularWeight: 456.76114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2NC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2NC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C17H11BrClNO3S2/c18-16-15(20-17(21)12-8-4-5-9-13(12)19)14(10-24-16)25(22,23)11-6-2-1-3-7-11/h1-10H,(H,20,21)