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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C

InChI

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