(NZ)-N-[(3-bromophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate

Systemtic Name: (NZ)-N-[(3-bromophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(3-bromophenyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(3-bromophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(3-bromophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-(3-bromobenzylidene)-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C18H13BrN3O3S2- MolecularWeight: 463.34812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C18H14BrN3O3S2/c19-15-4-1-3-13(11-15)12-20-21-18(23)14-6-8-16(9-7-14)22-27(24,25)17-5-2-10-26-17/h1-12,22H,(H,21,23)/p-1/b20-12-