(E)-3-[3-[(4-isocyanonaphthalen-1-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-isocyanonaphthalen-1-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-isocyano-1-naphthyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-isocyano-1-naphthalenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-isocyanonaphthalen-1-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(4-isocyano-1-naphthyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

[C-]#[N+]C1=CC=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H15N3O4S/c1-21-18-10-11-19(17-8-3-2-7-16(17)18)23-28(26,27)15-6-4-5-14(13-15)9-12-20(24)22-25/h2-13,23,25H,(H,22,24)/b12-9+