N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-1-ethenyl-6,6-dimethyl-cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-1-ethenyl-6,6-dimethyl-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(4-bromo-5-methyl-isoxazol-3-yl)-6,6-dimethyl-1-vinyl-cyclohexa-2,4-diene-1-sulfonamide CAS Name: N-(4-bromo-5-methyl-3-isoxazolyl)-1-ethenyl-6,6-dimethyl-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(4-bromo-5-methyl-1,2-oxazol-3-yl)-1-ethenyl-6,6-dimethylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(4-bromo-5-methyl-isoxazol-3-yl)-6,6-dimethyl-1-vinyl-cyclohexa-2,4-diene-1-sulfonamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)NS(=O)(=O)C2(C=CC=CC2(C)C)C=C)Br

Isomeric SMILES

CC1=C(C(=NO1)NS(=O)(=O)C2(C=CC=CC2(C)C)C=C)Br

InChI

InChI=1S/C14H17BrN2O3S/c1-5-14(9-7-6-8-13(14,3)4)21(18,19)17-12-11(15)10(2)20-16-12/h5-9H,1H2,2-4H3,(H,16,17)