3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14(2)12-15(3)21-22-20(24)16-6-5-7-19(13-16)28(25,26)23-17-8-10-18(27-4)11-9-17/h5-13,23H,1-4H3,(H,22,24)/b21-15+