4-[(2Z)-2-(2-bromanyl-1-phenyl-ethylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(2-bromanyl-1-phenyl-ethylidene)hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(2-bromo-1-phenyl-ethylidene)hydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(2-bromo-1-phenylethylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(2-bromo-1-phenylethylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'Z)-N'-(2-bromo-1-phenyl-ethylidene)hydrazino]benzenesulfonamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)S(=O)(=O)N)CBr

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S/c15-10-14(11-4-2-1-3-5-11)18-17-12-6-8-13(9-7-12)21(16,19)20/h1-9,17H,10H2,(H2,16,19,20)/b18-14+