4-methoxy-N-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-3-[2-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]hydrazinyl]propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-oxo-3-[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]hydrazo]propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-oxo-3-[2-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazinyl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[N'-(3-phenyl-1H-pyrazole-5-carbonyl)hydrazino]propyl]-4-methoxy-benzenesulfonamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O5S/c1-30-15-7-9-16(10-8-15)31(28,29)21-12-11-19(26)24-25-20(27)18-13-17(22-23-18)14-5-3-2-4-6-14/h2-10,13,21H,11-12H2,1H3,(H,22,23)(H,24,26)(H,25,27)