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4-azanyl-2-bromanyl-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

4-azanyl-2-bromanyl-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name:4-azanyl-2-bromanyl-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Openeye Name:4-amino-2-bromo-5-methyl-N-(4-phenylthiazol-2-yl)benzenesulfonamide
CAS Name:4-amino-2-bromo-5-methyl-N-(4-phenyl-2-thiazolyl)benzenesulfonamide
IUPAC Name:4-amino-2-bromo-5-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide
Traditional Name:4-amino-2-bromo-5-methyl-N-(4-phenylthiazol-2-yl)benzenesulfonamide
Formula: C16H14BrN3O2S2
MolecularWeight: 424.33526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1N)Br)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3


InChI

InChI=1S/C16H14BrN3O2S2/c1-10-7-15(12(17)8-13(10)18)24(21,22)20-16-19-14(9-23-16)11-5-3-2-4-6-11/h2-9H,18H2,1H3,(H,19,20)


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