3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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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=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C(\C)/C3=CC=CS3)C

InChI

InChI=1S/C21H21N3O3S2/c1-14-9-10-19(15(2)12-14)24-29(26,27)18-7-4-6-17(13-18)21(25)23-22-16(3)20-8-5-11-28-20/h4-13,24H,1-3H3,(H,23,25)/b22-16+