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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N'-(4-chlorophenyl)sulfonyl-ethanehydrazide Openeye Name: N'-(4-chlorophenyl)sulfonyl-2-[(1,6-dibromo-2-naphthyl)oxy]acetohydrazide CAS Name: N'-(4-chlorophenyl)sulfonyl-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetohydrazide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-2-(1,6-dibromonaphthalen-2-yl)oxyacetohydrazide Traditional Name: N'-(4-chlorophenyl)sulfonyl-2-(1,6-dibromo-2-naphthoxy)acetohydrazide Formula: C18H13Br2ClN2O4S MolecularWeight: 548.63282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C18H13Br2ClN2O4S/c19-12-2-7-15-11(9-12)1-8-16(18(15)20)27-10-17(24)22-23-28(25,26)14-5-3-13(21)4-6-14/h1-9,23H,10H2,(H,22,24)