N-[(Z)-pyridin-2-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-pyridin-2-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-2-pyridylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-2-pyridinylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-pyridin-2-ylmethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-2-pyridylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N4O3S2/c22-17(20-19-12-15-4-1-2-10-18-15)13-6-8-14(9-7-13)21-26(23,24)16-5-3-11-25-16/h1-12,21H,(H,20,22)/b19-12-