N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H14N2O6S3 MolecularWeight: 426.48716

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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)OCCO4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N2O6S3/c1-26(19,20)10-2-4-12-15(9-10)25-16(17-12)18-27(21,22)11-3-5-13-14(8-11)24-7-6-23-13/h2-5,8-9H,6-7H2,1H3,(H,17,18)