diethyl-[2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[(E)-styryl]sulfonylamino]benzoyl]amino]ethyl]ammonium Formula: C21H28N3O3S+ MolecularWeight: 402.53032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3S/c1-3-24(4-2)16-15-22-21(25)19-10-12-20(13-11-19)23-28(26,27)17-14-18-8-6-5-7-9-18/h5-14,17,23H,3-4,15-16H2,1-2H3,(H,22,25)/p+1/b17-14+