2-bromanyl-N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[(Z)-(2-naphthalenylsulfonylhydrazinylidene)methyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(Z)-(naphthalen-2-ylsulfonylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[(Z)-(2-naphthylsulfonylhydrazono)methyl]phenyl]benzamide Formula: C24H18BrN3O3S MolecularWeight: 508.38702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H18BrN3O3S/c25-23-8-4-3-7-22(23)24(29)27-20-12-9-17(10-13-20)16-26-28-32(30,31)21-14-11-18-5-1-2-6-19(18)15-21/h1-16,28H,(H,27,29)/b26-16-