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

Systemtic Name: (NZ)-N-[(3-methylthiophen-2-yl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Openeye Name: (NZ)-N-[(3-methyl-2-thienyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate CAS Name: (NZ)-N-[(3-methyl-2-thiophenyl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate IUPAC Name: (NZ)-N-[(3-methylthiophen-2-yl)methylidene]-4-(thiophen-2-ylsulfonylamino)benzenecarbohydrazonate Traditional Name: (NZ)-N-[(3-methyl-2-thienyl)methylene]-4-(2-thienylsulfonylamino)benzenecarbohydrazonate Formula: C17H14N3O3S3- MolecularWeight: 404.50636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

CC1=C(SC=C1)/C=N\N=C(C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C17H15N3O3S3/c1-12-8-10-24-15(12)11-18-19-17(21)13-4-6-14(7-5-13)20-26(22,23)16-3-2-9-25-16/h2-11,20H,1H3,(H,19,21)/p-1/b18-11-