3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1,2-dimethylpropylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-3-methylbutan-2-ylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1,2-dimethylpropylideneamino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13(2)16(5)21-22-20(24)17-7-6-8-18(12-17)27(25,26)23-19-10-9-14(3)11-15(19)4/h6-13,23H,1-5H3,(H,22,24)/b21-16+