benzene; 5-ethylsulfanyl-1-phenyl-3-sulfonyl-pyrrolidin-2-one

Systemtic Name: benzene; 5-ethylsulfanyl-1-phenyl-3-sulfonyl-pyrrolidin-2-one Openeye Name: benzene; 5-ethylsulfanyl-1-phenyl-3-sulfonyl-pyrrolidin-2-one CAS Name: benzene; 5-(ethylthio)-1-phenyl-3-sulfonyl-2-pyrrolidinone IUPAC Name: benzene; 5-ethylsulfanyl-1-phenyl-3-sulfonylpyrrolidin-2-one Traditional Name: benzene; 5-(ethylthio)-1-phenyl-3-sulfonyl-2-pyrrolidone Formula: C18H19NO3S2 MolecularWeight: 361.47836

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1CC(=S(=O)=O)C(=O)N1C2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CCSC1CC(=S(=O)=O)C(=O)N1C2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C12H13NO3S2.C6H6/c1-2-17-11-8-10(18(15)16)12(14)13(11)9-6-4-3-5-7-9;1-2-4-6-5-3-1/h3-7,11H,2,8H2,1H3;1-6H