3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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=C(C)C3=CC=C(O3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-14-8-10-20(15(2)12-14)25-30(27,28)19-7-5-6-18(13-19)22(26)24-23-17(4)21-11-9-16(3)29-21/h5-13,25H,1-4H3,(H,24,26)/b23-17+