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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-3-(p-tolyl)allyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(E)-3-(4-methylphenyl)prop-2-enyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-3-(p-tolyl)allyl]thiophene-3-sulfonamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCC2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S2/c1-12-6-8-14(9-7-12)4-3-5-15-16(10-11-25-15)26(22,23)21-18-17(19)13(2)20-24-18/h3-4,6-11,21H,5H2,1-2H3/b4-3+