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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(O3)C)C

InChI

InChI=1S/C21H21N3O4S/c1-14-7-10-20(15(2)11-14)24-29(26,27)19-6-4-5-17(12-19)21(25)23-22-13-18-9-8-16(3)28-18/h4-13,24H,1-3H3,(H,23,25)/b22-13+