3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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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)C

Isomeric SMILES

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

InChI

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