4-bromanyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)Br)CC1

Isomeric SMILES

CC1=C/C(=N/NS(=O)(=O)C2=CC=C(C=C2)Br)/CC1

InChI

InChI=1S/C12H13BrN2O2S/c1-9-2-5-11(8-9)14-15-18(16,17)12-6-3-10(13)4-7-12/h3-4,6-8,15H,2,5H2,1H3/b14-11+