2-bromanyl-N-[(4E)-3-methyl-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]ethanamide

Systemtic Name: 2-bromanyl-N-[(4E)-3-methyl-4-(phenylsulfonylimino)cyclohexa-2,5-dien-1-ylidene]ethanamide Openeye Name: N-[(4E)-4-(benzenesulfonylimino)-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-bromo-acetamide CAS Name: N-[(4E)-4-(benzenesulfonylimino)-3-methyl-1-cyclohexa-2,5-dienylidene]-2-bromoacetamide IUPAC Name: N-[(4E)-4-(benzenesulfonylimino)-3-methylcyclohexa-2,5-dien-1-ylidene]-2-bromoacetamide Traditional Name: N-[(4E)-4-besylimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-bromo-acetamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)CBr)C=CC1=NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC\1=CC(=NC(=O)CBr)C=C/C1=N\S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13BrN2O3S/c1-11-9-12(17-15(19)10-16)7-8-14(11)18-22(20,21)13-5-3-2-4-6-13/h2-9H,10H2,1H3/b17-12?,18-14+