3-[[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzamide

Systemtic Name: 3-[[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzamide Openeye Name: 3-[[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]sulfonylamino]benzamide CAS Name: 3-[[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[3-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]sulfonylamino]benzamide Traditional Name: 3-[[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]sulfonylamino]benzamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N)/C=C/C(=O)NO

InChI

InChI=1S/C16H15N3O5S/c17-16(21)12-4-2-5-13(10-12)19-25(23,24)14-6-1-3-11(9-14)7-8-15(20)18-22/h1-10,19,22H,(H2,17,21)(H,18,20)/b8-7+