N-[4-[[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=NO)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O4S/c1-14(26)23-17-8-10-18(11-9-17)30(28,29)25-20-12-7-16(22)13-19(20)21(24-27)15-5-3-2-4-6-15/h2-13,25,27H,1H3,(H,23,26)/b24-21+