N-[(E)-1-pyridin-3-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-1-pyridin-3-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-1-(3-pyridyl)ethylideneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-1-(3-pyridinyl)ethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-1-pyridin-3-ylethylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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