N-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]thiophene-2-sulfonamide Openeye Name: N-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]thiophene-2-sulfonamide CAS Name: N-[3-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propyl]-2-thiophenesulfonamide IUPAC Name: N-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]thiophene-2-sulfonamide Formula: C17H17N5O4S2 MolecularWeight: 419.47798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O4S2/c23-15(8-9-18-28(25,26)16-7-4-10-27-16)21-22-17(24)14-11-13(19-20-14)12-5-2-1-3-6-12/h1-7,10-11,18H,8-9H2,(H,19,20)(H,21,23)(H,22,24)