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N-(4-bromanyl-3-methyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

N-(4-bromanyl-3-methyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CAS Name:N-(4-bromo-3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide
Formula: C16H16BrNO4S
MolecularWeight: 398.27154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)Br


InChI

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


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