4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-(p-phenetylsulfonylamino)-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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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=C(C)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-3-30-20-10-12-21(13-11-20)31(28,29)26-19-8-6-17(7-9-19)22(27)25-24-16(2)18-5-4-14-23-15-18/h4-15,26H,3H2,1-2H3,(H,25,27)/b24-16+