3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide CAS Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-propanesulfonamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propane-1-sulfonamide Formula: C12H16ClNO4S MolecularWeight: 305.77774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)CCCCl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)CCCCl)OC1

InChI

InChI=1S/C12H16ClNO4S/c13-5-1-8-19(15,16)14-10-3-4-11-12(9-10)18-7-2-6-17-11/h3-4,9,14H,1-2,5-8H2