N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(phenylmethyl)-1-benzothiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(phenylmethyl)-1-benzothiophene-3-sulfonamide Openeye Name: 2-benzyl-N-(4-bromo-3-methyl-isoxazol-5-yl)benzothiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-(phenylmethyl)-1-benzothiophene-3-sulfonamide IUPAC Name: 2-benzyl-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-1-benzothiophene-3-sulfonamide Traditional Name: 2-benzyl-N-(4-bromo-3-methyl-isoxazol-5-yl)benzothiophene-3-sulfonamide Formula: C19H15BrN2O3S2 MolecularWeight: 463.368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C19H15BrN2O3S2/c1-12-17(20)19(25-21-12)22-27(23,24)18-14-9-5-6-10-15(14)26-16(18)11-13-7-3-2-4-8-13/h2-10,22H,11H2,1H3