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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)/C=C/C3=CC=CC=C3

InChI

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