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2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-[(3-methoxyphenyl)amino]ethylidene]-methyl-azanium

2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-[(3-methoxyphenyl)amino]ethylidene]-methyl-azanium

Systemtic Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-[(3-methoxyphenyl)amino]ethylidene]-methyl-azanium
Openeye Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(3-methoxyanilino)ethylidene]-methyl-ammonium
CAS Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(3-methoxyanilino)ethylidene]-methylammonium
IUPAC Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(3-methoxyanilino)ethylidene]-methylazanium
Traditional Name:2-[(4-chlorophenyl)sulfonylamino]ethyl-[1-(m-anisidino)ethylidene]-methyl-ammonium
Formula: C18H23ClN3O3S+
MolecularWeight: 396.91152
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)CCNS(=O)(=O)C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OC


Isomeric SMILES

CC(=[N+](C)CCNS(=O)(=O)C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C18H22ClN3O3S/c1-14(21-16-5-4-6-17(13-16)25-3)22(2)12-11-20-26(23,24)18-9-7-15(19)8-10-18/h4-10,13,20H,11-12H2,1-3H3/p+1


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