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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-ethenyl-6,6-dimethyl-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-6,6-dimethyl-1-vinyl-cyclohexa-2,4-diene-1-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-1-ethenyl-6,6-dimethyl-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-1-ethenyl-6,6-dimethylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-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=NOC(=C1Br)NS(=O)(=O)C2(C=CC=CC2(C)C)C=C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2(C=CC=CC2(C)C)C=C

InChI

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