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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-hexan-2-ylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-5-6-8-17(4)22-23-21(25)18-9-7-10-19(14-18)28(26,27)24-20-12-11-15(2)13-16(20)3/h7,9-14,24H,5-6,8H2,1-4H3,(H,23,25)/b22-17-