4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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=CC=C(O3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S/c1-3-28-18-10-12-20(13-11-18)30(26,27)24-17-7-5-16(6-8-17)21(25)23-22-14-19-9-4-15(2)29-19/h4-14,24H,3H2,1-2H3,(H,23,25)/b22-14+