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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-(4-methylphenyl)ethenyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-2-(p-tolyl)vinyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(E)-2-(4-methylphenyl)ethenyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-(4-methylphenyl)ethenyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-2-(p-tolyl)vinyl]thiophene-3-sulfonamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C17H15BrN2O3S2/c1-11-3-5-13(6-4-11)7-8-14-15(9-10-24-14)25(21,22)20-17-16(18)12(2)19-23-17/h3-10,20H,1-2H3/b8-7+