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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(4-ethylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-ethylphenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-(4-ethylphenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-(4-ethylphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-ethylphenyl)thiophene-2-sulfonamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C16H15BrN2O3S2/c1-3-11-4-6-12(7-5-11)13-8-9-23-16(13)24(20,21)19-15-14(17)10(2)18-22-15/h4-9,19H,3H2,1-2H3