2,4-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-benzenesulfonamide CAS Name: 2,4-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylbenzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methylbenzenesulfonamide Traditional Name: 2,4-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-benzenesulfonamide Formula: C16H15Cl2NO4S MolecularWeight: 388.2656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H15Cl2NO4S/c1-10-7-16(13(18)9-12(10)17)24(20,21)19-11-3-4-14-15(8-11)23-6-2-5-22-14/h3-4,7-9,19H,2,5-6H2,1H3