N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-[2-(2-pyridyl)thiazol-4-yl]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C18H17N3O4S2/c22-27(23,14-4-5-16-17(11-14)25-10-9-24-16)20-8-6-13-12-26-18(21-13)15-3-1-2-7-19-15/h1-5,7,11-12,20H,6,8-10H2