4-[(E)-(4-chlorophenyl)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzenesulfonamide

Systemtic Name: 4-[(E)-(4-chlorophenyl)-(1-methyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]benzenesulfonamide Openeye Name: 4-[(E)-(4-chlorophenyl)-(1-methyl-2-oxo-pyrrolidin-3-ylidene)methyl]benzenesulfonamide CAS Name: 4-[(E)-(4-chlorophenyl)-(1-methyl-2-oxo-3-pyrrolidinylidene)methyl]benzenesulfonamide IUPAC Name: 4-[(E)-(4-chlorophenyl)-(1-methyl-2-oxopyrrolidin-3-ylidene)methyl]benzenesulfonamide Traditional Name: 4-[(E)-(4-chlorophenyl)-(2-keto-1-methyl-pyrrolidin-3-ylidene)methyl]benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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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)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3S/c1-21-11-10-16(18(21)22)17(12-2-6-14(19)7-3-12)13-4-8-15(9-5-13)25(20,23)24/h2-9H,10-11H2,1H3,(H2,20,23,24)/b17-16-