4-azanyl-N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-bromo-2,6-dimethylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-bromo-2,6-dimethyl-phenoxy)ethyl]benzenesulfonamide Formula: C16H19BrN2O3S MolecularWeight: 399.30266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCNS(=O)(=O)C2=CC=C(C=C2)N)C)Br

InChI

InChI=1S/C16H19BrN2O3S/c1-11-9-13(17)10-12(2)16(11)22-8-7-19-23(20,21)15-5-3-14(18)4-6-15/h3-6,9-10,19H,7-8,18H2,1-2H3