N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(5-methylthiophen-2-yl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(5-methylthiophen-2-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(5-methyl-2-thienyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(5-methyl-2-thiophenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(5-methylthiophen-2-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(5-methyl-2-thienyl)thiophene-2-sulfonamide Formula: C13H11BrN2O3S3 MolecularWeight: 419.33704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C13H11BrN2O3S3/c1-7-3-4-9(20-7)10-5-6-11(21-10)22(17,18)16-13-12(14)8(2)15-19-13/h3-6,16H,1-2H3