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2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-[(4-methylphenyl)amino]ethylidene]azanium

2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-[(4-methylphenyl)amino]ethylidene]azanium

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-[(4-methylphenyl)amino]ethylidene]azanium
Openeye Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-(4-methylanilino)ethylidene]ammonium
CAS Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-(4-methylanilino)ethylidene]ammonium
IUPAC Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-(4-methylanilino)ethylidene]azanium
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-methyl-[1-(p-toluidino)ethylidene]ammonium
Formula: C18H23ClN3O2S+
MolecularWeight: 380.91212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[N+](C)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=[N+](C)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C


InChI

InChI=1S/C18H22ClN3O2S/c1-14-4-8-17(9-5-14)21-15(2)22(3)13-12-20-25(23,24)18-10-6-16(19)7-11-18/h4-11,20H,12-13H2,1-3H3/p+1


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