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

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-chloro-4-methylphenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-chloro-4-methyl-phenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12-4-5-13(10-17(12)20)21-26(24,25)14-6-7-16(19)15(11-14)18(23)22-8-2-3-9-22/h4-7,10-11,21H,2-3,8-9H2,1H3