N-(2-chloranylpyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-chloro-3-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2-chloro-3-pyridinyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2-chloropyridin-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-chloro-3-pyridyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(N=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=C(N=CC=C3)Cl)OC1

InChI

InChI=1S/C14H13ClN2O4S/c15-14-11(3-1-6-16-14)17-22(18,19)10-4-5-12-13(9-10)21-8-2-7-20-12/h1,3-6,9,17H,2,7-8H2