4-ethyl-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-2-16-12-14-18(15-13-16)27(25,26)23-20-11-7-6-10-19(20)21(22-24)17-8-4-3-5-9-17/h3-15,23-24H,2H2,1H3/b22-21+