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N-methyl-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]thiophene-2-sulfonamide

N-methyl-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]thiophene-2-sulfonamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]thiophene-2-sulfonamide
Openeye Name:N-methyl-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]thiophene-2-sulfonamide
CAS Name:N-methyl-N-[2-oxo-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]-2-thiophenesulfonamide
IUPAC Name:N-methyl-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]thiophene-2-sulfonamide
Traditional Name:N-[2-keto-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]-N-methyl-thiophene-2-sulfonamide
Formula: C18H22N4O6S3
MolecularWeight: 486.58548
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CN(CC(=O)NNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C18H22N4O6S3/c1-21(31(27,28)17-5-4-12-29-17)13-16(23)19-20-18(24)14-6-8-15(9-7-14)30(25,26)22-10-2-3-11-22/h4-9,12H,2-3,10-11,13H2,1H3,(H,19,23)(H,20,24)


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