N-(3,4-dichlorophenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3,4-dichlorophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3,4-dichlorophenyl)-3-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3,4-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=CC(=C(C=C2)Cl)Cl)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCCC3=O

InChI

InChI=1S/C17H16Cl2N2O3S/c1-11-9-13(5-7-16(11)21-8-2-3-17(21)22)25(23,24)20-12-4-6-14(18)15(19)10-12/h4-7,9-10,20H,2-3,8H2,1H3