N-(2-bromanyl-5-methyl-phenyl)-4-chloranyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-4-chloranyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-4-chloro-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-4-chloro-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-4-chloro-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-4-chloro-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C18H18BrClN2O3S/c1-12-4-6-15(19)17(10-12)21-26(24,25)13-5-7-16(20)14(11-13)18(23)22-8-2-3-9-22/h4-7,10-11,21H,2-3,8-9H2,1H3