N-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(E)-hydroxyimino(phenyl)methyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[(E)-phenylcarbohydroximoyl]phenyl]naphthalene-2-sulfonamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O3S/c26-24-23(18-7-2-1-3-8-18)19-10-13-21(14-11-19)25-29(27,28)22-15-12-17-6-4-5-9-20(17)16-22/h1-16,25-26H/b24-23+