4-bromanyl-N-[4-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[4-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[4-[1-[2-(p-tolylsulfonyl)hydrazino]vinyl]phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-[1-[(4-methylphenyl)sulfonylhydrazo]ethenyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-[1-[2-(4-methylphenyl)sulfonylhydrazinyl]ethenyl]phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-[1-(N'-tosylhydrazino)vinyl]phenyl]benzenesulfonamide Formula: C21H20BrN3O4S2 MolecularWeight: 522.4352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O4S2/c1-15-3-11-21(12-4-15)31(28,29)25-23-16(2)17-5-9-19(10-6-17)24-30(26,27)20-13-7-18(22)8-14-20/h3-14,23-25H,2H2,1H3