N-[(E)-1-pyridin-2-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)/C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3S2/c1-13(16-5-2-3-11-19-16)20-21-18(23)14-7-9-15(10-8-14)22-27(24,25)17-6-4-12-26-17/h2-12,22H,1H3,(H,21,23)/b20-13+