(NZ)-N-[azanyl(phenyl)methylidene]-4-thiophen-2-ylsulfonyl-piperazine-1-carboxamide

Systemtic Name: (NZ)-N-[azanyl(phenyl)methylidene]-4-thiophen-2-ylsulfonyl-piperazine-1-carboxamide Openeye Name: (NZ)-N-[amino(phenyl)methylene]-4-(2-thienylsulfonyl)piperazine-1-carboxamide CAS Name: (NZ)-N-[amino(phenyl)methylidene]-4-thiophen-2-ylsulfonyl-1-piperazinecarboxamide IUPAC Name: (NZ)-N-[amino(phenyl)methylidene]-4-thiophen-2-ylsulfonylpiperazine-1-carboxamide Traditional Name: (NZ)-N-[amino(phenyl)methylene]-4-(2-thienylsulfonyl)piperazine-1-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)N=C(C2=CC=CC=C2)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)/N=C(/C2=CC=CC=C2)\N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N4O3S2/c17-15(13-5-2-1-3-6-13)18-16(21)19-8-10-20(11-9-19)25(22,23)14-7-4-12-24-14/h1-7,12H,8-11H2,(H2,17,18,21)