4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-2-29-19-9-11-20(12-10-19)30(27,28)25-18-7-5-17(6-8-18)21(26)24-23-15-16-4-3-13-22-14-16/h3-15,25H,2H2,1H3,(H,24,26)/b23-15+