3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-pentan-2-ylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)/C

InChI

InChI=1S/C20H25N3O3S/c1-5-7-16(4)21-22-20(24)17-8-6-9-18(13-17)27(25,26)23-19-11-10-14(2)12-15(19)3/h6,8-13,23H,5,7H2,1-4H3,(H,22,24)/b21-16-