1-(4-bromophenyl)-2-(5-chloranyl-4-methyl-2-pyrrol-1-ylsulfonyl-phenyl)sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(5-chloranyl-4-methyl-2-pyrrol-1-ylsulfonyl-phenyl)sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-(5-chloro-4-methyl-2-pyrrol-1-ylsulfonyl-phenyl)sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[5-chloro-4-methyl-2-(1-pyrrolylsulfonyl)phenyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(5-chloro-4-methyl-2-pyrrol-1-ylsulfonylphenyl)sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[(5-chloro-4-methyl-2-pyrrol-1-ylsulfonyl-phenyl)thio]ethanone Formula: C19H15BrClNO3S2 MolecularWeight: 484.8143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)SCC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N3C=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)SCC(=O)C2=CC=C(C=C2)Br)S(=O)(=O)N3C=CC=C3

InChI

InChI=1S/C19H15BrClNO3S2/c1-13-10-19(27(24,25)22-8-2-3-9-22)18(11-16(13)21)26-12-17(23)14-4-6-15(20)7-5-14/h2-11H,12H2,1H3