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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(2-nitrophenyl)sulfonyl-ethanehydrazide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N'-(2-nitrophenyl)sulfonyl-acetohydrazide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N'-(2-nitrophenyl)sulfonylacetohydrazide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N'-(2-nitrophenyl)sulfonylacetohydrazide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N'-(2-nitrophenyl)sulfonyl-acetohydrazide Formula: C18H13Br2N3O6S MolecularWeight: 559.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2N3O6S/c19-12-6-7-13-11(9-12)5-8-15(18(13)20)29-10-17(24)21-22-30(27,28)16-4-2-1-3-14(16)23(25)26/h1-9,22H,10H2,(H,21,24)