4-chloranyl-N-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-chloro-2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-chloro-2-[(Z)-hydroxyimino(phenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-chloro-2-[(Z)-phenylcarbohydroximoyl]phenyl]benzenesulfonamide Formula: C19H14Cl2N2O3S MolecularWeight: 421.29706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O3S/c20-14-6-9-16(10-7-14)27(25,26)23-18-11-8-15(21)12-17(18)19(22-24)13-4-2-1-3-5-13/h1-12,23-24H/b22-19-