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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-ethenyl-6-phenyl-cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-6-phenyl-1-vinyl-cyclohexa-2,4-diene-1-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-1-ethenyl-6-phenyl-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-1-ethenyl-6-phenylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-6-phenyl-1-vinyl-cyclohexa-2,4-diene-1-sulfonamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2(C=CC=CC2C3=CC=CC=C3)C=C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2(C=CC=CC2C3=CC=CC=C3)C=C

InChI

InChI=1S/C18H17BrN2O3S/c1-3-18(25(22,23)21-17-16(19)13(2)20-24-17)12-8-7-11-15(18)14-9-5-4-6-10-14/h3-12,15,21H,1H2,2H3