3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 3-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 3-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 3-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 3-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2-fluorophenyl)benzenesulfonamide Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C=C(C=CC3=O)Cl)F

InChI

InChI=1S/C19H14ClFN2O3S/c20-14-8-9-19(24)13(10-14)12-22-15-4-3-5-16(11-15)27(25,26)23-18-7-2-1-6-17(18)21/h1-12,22-23H