4-bromanyl-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzenesulfonohydrazide

Systemtic Name: 4-bromanyl-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzenesulfonohydrazide Formula: C20H16BrN3O2S2 MolecularWeight: 474.39394

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2S2/c1-13(23-24-28(25,26)16-9-7-15(21)8-10-16)14-6-11-20-18(12-14)22-17-4-2-3-5-19(17)27-20/h2-12,22-24H,1H2