N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C18H22N4O6S3 MolecularWeight: 486.58548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N4O6S3/c23-16(9-10-19-30(25,26)17-4-3-13-29-17)20-21-18(24)14-5-7-15(8-6-14)31(27,28)22-11-1-2-12-22/h3-8,13,19H,1-2,9-12H2,(H,20,23)(H,21,24)