2,4-bis(chloranyl)-N-(3-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(m-tolyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2,4-dichloro-N-(3-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3-methylphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2,4-dichloro-N-(m-tolyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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