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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(Z)-1-methylpentylideneamino]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-5-7-15(2)21-22-20(24)16-8-6-9-19(14-16)28(25,26)23-17-10-12-18(27-3)13-11-17/h6,8-14,23H,4-5,7H2,1-3H3,(H,22,24)/b21-15-