6-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[3-[(E)-2-(2-pyridyl)vinyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[3-[(E)-2-(2-pyridyl)vinyl]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C20H14N3O4S- MolecularWeight: 392.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C20H15N3O4S/c24-20-22-18-10-9-17(13-19(18)27-20)28(25,26)23-16-6-3-4-14(12-16)7-8-15-5-1-2-11-21-15/h1-13,23H,(H,22,24)/p-1/b8-7+