N-[2-(3-oxidanylidene-3-phenyl-propanethioyl)hydrazinyl]-N-[2-(phenylsulfonylamino)phenyl]methanamide

Systemtic Name: N-[2-(3-oxidanylidene-3-phenyl-propanethioyl)hydrazinyl]-N-[2-(phenylsulfonylamino)phenyl]methanamide Openeye Name: N-[2-(benzenesulfonamido)phenyl]-N-[2-(3-oxo-3-phenyl-propanethioyl)hydrazino]formamide CAS Name: N-[2-(benzenesulfonamido)phenyl]-N-[(3-oxo-3-phenyl-1-sulfanylidenepropyl)hydrazo]formamide IUPAC Name: N-[2-(benzenesulfonamido)phenyl]-N-[2-(3-oxo-3-phenylpropanethioyl)hydrazinyl]formamide Traditional Name: N-[2-(benzenesulfonamido)phenyl]-N-[N'-(3-keto-3-phenyl-propanethioyl)hydrazino]formamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=S)NNN(C=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=S)NNN(C=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4S2/c27-16-26(25-23-22(31)15-21(28)17-9-3-1-4-10-17)20-14-8-7-13-19(20)24-32(29,30)18-11-5-2-6-12-18/h1-14,16,24-25H,15H2,(H,23,31)