N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2,6-dichlorophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2,6-dichlorophenyl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2,6-dichlorophenyl)-4-(2-ketopyrrolidino)-3-methyl-benzenesulfonamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCC3=O

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11-10-12(7-8-15(11)21-9-3-6-16(21)22)25(23,24)20-17-13(18)4-2-5-14(17)19/h2,4-5,7-8,10,20H,3,6,9H2,1H3