4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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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=CC=C(O3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(O3)C

InChI

InChI=1S/C22H23N3O5S/c1-4-29-19-10-12-20(13-11-19)31(27,28)25-18-8-6-17(7-9-18)22(26)24-23-16(3)21-14-5-15(2)30-21/h5-14,25H,4H2,1-3H3,(H,24,26)/b23-16-