N-[[4-[[(E)-(phenylmethylidene)amino]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(E)-(phenylmethylidene)amino]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(E)-benzylideneamino]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(E)-(phenylmethylene)amino]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(E)-benzylideneamino]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(E)-benzalamino]sulfamoyl]benzyl]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-13(20)17-11-15-7-9-16(10-8-15)23(21,22)19-18-12-14-5-3-2-4-6-14/h2-10,12,19H,11H2,1H3,(H,17,20)/b18-12+