N-[[4-[[(E)-(4-bromophenyl)methylideneamino]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[(E)-(4-bromophenyl)methylideneamino]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[(E)-(4-bromophenyl)methyleneamino]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[(E)-(4-bromophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[(E)-(4-bromophenyl)methylideneamino]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[(E)-(4-bromobenzylidene)amino]sulfamoyl]benzyl]acetamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3S/c1-12(21)18-10-13-4-8-16(9-5-13)24(22,23)20-19-11-14-2-6-15(17)7-3-14/h2-9,11,20H,10H2,1H3,(H,18,21)/b19-11+