N-[4-chloranyl-2-(3-ethanoylpyrrol-1-yl)sulfonyl-phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(3-ethanoylpyrrol-1-yl)sulfonyl-phenyl]ethanamide Openeye Name: N-[2-(3-acetylpyrrol-1-yl)sulfonyl-4-chloro-phenyl]acetamide CAS Name: N-[2-[(3-acetyl-1-pyrrolyl)sulfonyl]-4-chlorophenyl]acetamide IUPAC Name: N-[2-(3-acetylpyrrol-1-yl)sulfonyl-4-chlorophenyl]acetamide Traditional Name: N-[2-(3-acetylpyrrol-1-yl)sulfonyl-4-chloro-phenyl]acetamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)NC(=O)C

Isomeric SMILES

CC(=O)C1=CN(C=C1)S(=O)(=O)C2=C(C=CC(=C2)Cl)NC(=O)C

InChI

InChI=1S/C14H13ClN2O4S/c1-9(18)11-5-6-17(8-11)22(20,21)14-7-12(15)3-4-13(14)16-10(2)19/h3-8H,1-2H3,(H,16,19)