3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5S/c1-14-6-9-18(28-14)13-21-22-20(24)15-4-3-5-19(12-15)29(25,26)23-16-7-10-17(27-2)11-8-16/h3-13,23H,1-2H3,(H,22,24)/b21-13+