N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)ethenyl]thiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)ethenyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)ethenyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)ethenyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[(E)-2-(6-methyl-1,3-benzodioxol-5-yl)vinyl]thiophene-3-sulfonamide Formula: C18H15BrN2O5S2 MolecularWeight: 483.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=CC3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Br)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C=C/C3=C(C=CS3)S(=O)(=O)NC4=C(C(=NO4)C)Br)OCO2

InChI

InChI=1S/C18H15BrN2O5S2/c1-10-7-13-14(25-9-24-13)8-12(10)3-4-15-16(5-6-27-15)28(22,23)21-18-17(19)11(2)20-26-18/h3-8,21H,9H2,1-2H3/b4-3+