4-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzenesulfonamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NC2=CC=C(C=C2)S(=O)(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=NC2=CC=C(C=C2)S(=O)(=O)N)\Br

InChI

InChI=1S/C15H13BrN2O2S/c16-13(10-12-4-2-1-3-5-12)11-18-14-6-8-15(9-7-14)21(17,19)20/h1-11H,(H2,17,19,20)/b13-10-,18-11?