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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(5-ethylthiophen-2-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(5-ethyl-2-thienyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(5-ethyl-2-thiophenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(5-ethylthiophen-2-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(5-ethyl-2-thienyl)thiophene-2-sulfonamide Formula: C14H13BrN2O3S3 MolecularWeight: 433.36362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CCC1=CC=C(S1)C2=CC=C(S2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C14H13BrN2O3S3/c1-3-9-4-5-10(21-9)11-6-7-12(22-11)23(18,19)17-14-13(15)8(2)16-20-14/h4-7,17H,3H2,1-2H3