N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(E)-1-(4-aminophenyl)ethylideneamino]sulfamoyl]phenyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H18N4O3S/c1-11(13-3-5-14(17)6-4-13)19-20-24(22,23)16-9-7-15(8-10-16)18-12(2)21/h3-10,20H,17H2,1-2H3,(H,18,21)/b19-11+