4-[(Z)-(3,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(Z)-(3,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(Z)-(3,4-dichlorophenyl)-(1-methyl-2-oxo-pyrrolidin-3-ylidene)methyl]benzenesulfonamide CAS Name: 4-[(Z)-(3,4-dichlorophenyl)-(1-methyl-2-oxo-3-pyrrolidinylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(Z)-(3,4-dichlorophenyl)-(1-methyl-2-oxopyrrolidin-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(Z)-(3,4-dichlorophenyl)-(2-keto-1-methyl-pyrrolidin-3-ylidene)methyl]benzenesulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1CC/C(=C(\C2=CC=C(C=C2)S(=O)(=O)N)/C3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H16Cl2N2O3S/c1-22-9-8-14(18(22)23)17(12-4-7-15(19)16(20)10-12)11-2-5-13(6-3-11)26(21,24)25/h2-7,10H,8-9H2,1H3,(H2,21,24,25)/b17-14-