N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-[2-(2-phenylphenoxy)ethanoyl]hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[N'-[2-(2-phenylphenoxy)acetyl]hydrazino]prop-1-enyl]benzenesulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5S/c30-25(17-12-19-10-15-22(16-11-19)35(32,33)29-21-13-14-21)27-28-26(31)18-34-24-9-5-4-8-23(24)20-6-2-1-3-7-20/h1-12,15-17,21,29H,13-14,18H2,(H,27,30)(H,28,31)/b17-12+