4-[1-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-fluorophenyl)-5-methyl-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-fluorophenyl)-5-methylpyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-fluoro-phenyl)-5-methyl-pyrrol-2-yl]benzenesulfonamide Formula: C17H14ClFN2O2S MolecularWeight: 364.821663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)F)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14ClFN2O2S/c1-11-2-9-17(12-3-6-14(7-4-12)24(20,22)23)21(11)13-5-8-16(19)15(18)10-13/h2-10H,1H3,(H2,20,22,23)