N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide
Molecular Formula:
C16H15BrN2O3S
InChI: InChI=1/C16H15BrN2O3S/c1-2-10-22-16-9-8-14(17)11-13(16)12-18-19-23(20,21)15-6-4-3-5-7-15/h2-9,11-12,19H,1,10H2/b18-12+
InChIKey: InChIKey=XMGWWFGQLMNWGY-LDADJPATBI
SMILES: C=CCOC1=C(C=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=CC=C2 Names:
N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide Registries:
ChemSpider: InChIKey=XMGWWFGQLMNWGY-LDADJPATBI
PubChem CID 9606189
PubChem ID 11579892
InChI: InChI=1/C16H15BrN2O3S/c1-2-10-22-16-9-8-14(17)11-13(16)12-18-19-23(20,21)15-6-4-3-5-7-15/h2-9,11-12,19H,1,10H2/b18-12+
InChIKey: InChIKey=XMGWWFGQLMNWGY-LDADJPATBI
SMILES: C=CCOC1=C(C=C(C=C1)Br)C=NNS(=O)(=O)C2=CC=CC=C2 Names:
N-[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]benzenesulfonamide Registries:
ChemSpider: InChIKey=XMGWWFGQLMNWGY-LDADJPATBI
PubChem CID 9606189
PubChem ID 11579892
