N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-phenylethenyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-phenylethenyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-styryl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(E)-2-phenylethenyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-phenylethenyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-styryl]thiophene-3-sulfonamide Formula: C16H13BrN2O3S2 MolecularWeight: 425.32002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13BrN2O3S2/c1-11-15(17)16(22-18-11)19-24(20,21)14-9-10-23-13(14)8-7-12-5-3-2-4-6-12/h2-10,19H,1H3/b8-7+