2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(4-methylphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(4-methylphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N'-(p-tolylsulfonyl)acetohydrazide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N'-(4-methylphenyl)sulfonylacetohydrazide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N'-(4-methylphenyl)sulfonylacetohydrazide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N'-tosyl-acetohydrazide Formula: C19H16Br2N2O4S MolecularWeight: 528.21434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C19H16Br2N2O4S/c1-12-2-6-15(7-3-12)28(25,26)23-22-18(24)11-27-17-9-4-13-10-14(20)5-8-16(13)19(17)21/h2-10,23H,11H2,1H3,(H,22,24)