2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(phenylsulfonyl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)-N'-(phenylsulfonyl)ethanehydrazide Openeye Name: N'-(benzenesulfonyl)-2-(6-bromo-2-methoxy-1-naphthyl)acetohydrazide CAS Name: N'-(benzenesulfonyl)-2-(6-bromo-2-methoxy-1-naphthalenyl)acetohydrazide IUPAC Name: N'-(benzenesulfonyl)-2-(6-bromo-2-methoxynaphthalen-1-yl)acetohydrazide Traditional Name: N'-besyl-2-(6-bromo-2-methoxy-1-naphthyl)acetohydrazide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O4S/c1-26-18-10-7-13-11-14(20)8-9-16(13)17(18)12-19(23)21-22-27(24,25)15-5-3-2-4-6-15/h2-11,22H,12H2,1H3,(H,21,23)