N-cyclopropyl-4-[(E)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(4-fluorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(E)-3-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(4-fluorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(E)-3-[N'-(4-fluorobenzoyl)hydrazino]-3-keto-prop-1-enyl]benzenesulfonamide Formula: C19H18FN3O4S MolecularWeight: 403.427323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4S/c20-15-6-4-14(5-7-15)19(25)22-21-18(24)12-3-13-1-10-17(11-2-13)28(26,27)23-16-8-9-16/h1-7,10-12,16,23H,8-9H2,(H,21,24)(H,22,25)/b12-3+