N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C17H16N2O5S2 MolecularWeight: 392.44934

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4)NC1=O

InChI

InChI=1S/C17H16N2O5S2/c20-17-5-8-25-16-4-2-12(10-13(16)18-17)26(21,22)19-11-1-3-14-15(9-11)24-7-6-23-14/h1-4,9-10,19H,5-8H2,(H,18,20)