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

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzenesulfonamide CAS Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylbenzenesulfonamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H16BrNO4S/c1-11-3-4-12(17)9-16(11)23(19,20)18-13-5-6-14-15(10-13)22-8-2-7-21-14/h3-6,9-10,18H,2,7-8H2,1H3