3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(Z)-5-methylhexan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)/C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)12-13-16(3)22-23-21(25)17-8-7-9-18(14-17)29(26,27)24-19-10-5-6-11-20(19)28-4/h5-11,14-15,24H,12-13H2,1-4H3,(H,23,25)/b22-16-