N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-(4-bromo-5-methyl-isoxazol-3-yl)benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-(4-bromo-5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-(4-bromo-5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: N-besyl-N-(4-bromo-5-methyl-isoxazol-3-yl)benzenesulfonamide Formula: C16H13BrN2O5S2 MolecularWeight: 457.31882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O5S2/c1-12-15(17)16(18-24-12)19(25(20,21)13-8-4-2-5-9-13)26(22,23)14-10-6-3-7-11-14/h2-11H,1H3