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4-[3-ethyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide

4-[3-ethyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name:4-[3-ethyl-2,5-bis(oxidanylidene)-3-phenyl-pyrrolidin-1-yl]benzenesulfonamide
Openeye Name:4-(3-ethyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl)benzenesulfonamide
CAS Name:4-(3-ethyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:4-(3-ethyl-2,5-dioxo-3-phenylpyrrolidin-1-yl)benzenesulfonamide
Traditional Name:4-(3-ethyl-2,5-diketo-3-phenyl-pyrrolidino)benzenesulfonamide
Formula: C18H18N2O4S
MolecularWeight: 358.41152
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3


Isomeric SMILES

CCC1(CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O4S/c1-2-18(13-6-4-3-5-7-13)12-16(21)20(17(18)22)14-8-10-15(11-9-14)25(19,23)24/h3-11H,2,12H2,1H3,(H2,19,23,24)


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