6-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C20H15N4O5S- MolecularWeight: 423.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C20H16N4O5S/c25-19(21-13-5-2-1-3-6-13)22-14-7-4-8-15(11-14)24-30(27,28)16-9-10-17-18(12-16)29-20(26)23-17/h1-12,24H,(H,23,26)(H2,21,22,25)/p-1