N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1-benzothiophene-2-sulfonamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]benzothiophene-2-sulfonamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-1-benzothiophene-2-sulfonamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-1-benzothiophene-2-sulfonamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]benzothiophene-2-sulfonamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O3S2/c1-13-16(19(21-24-13)14-7-3-2-4-8-14)12-20-26(22,23)18-11-15-9-5-6-10-17(15)25-18/h2-11,20H,12H2,1H3