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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)S(=O)(=O)NC2=C(C(=NO2)C)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)C)S(=O)(=O)NC2=C(C(=NO2)C)Br)C3=CC=CC=C3

InChI

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