6-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(6-mesyl-1,3-benzothiazol-2-yl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C15H10N3O6S3- MolecularWeight: 424.4514

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C15H11N3O6S3/c1-26(20,21)8-2-5-11-13(7-8)25-14(16-11)18-27(22,23)9-3-4-10-12(6-9)24-15(19)17-10/h2-7H,1H3,(H,16,18)(H,17,19)/p-1