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(E)-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

(E)-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid
CAS Name:(E)-N-hydroxy-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]-2-propenamide
IUPAC Name:(E)-N-hydroxy-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]prop-2-enamide
Traditional Name:(E)-3-[3-[(3-isocyanophenyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid
Formula: C16H13N3O4S
MolecularWeight: 343.35712
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H13N3O4S/c1-17-13-5-3-6-14(11-13)19-24(22,23)15-7-2-4-12(10-15)8-9-16(20)18-21/h2-11,19,21H,(H,18,20)/b9-8+


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