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(E)-[azanyl-[(3,4-dimethylphenyl)sulfonylamino]methylidene]-phenethyl-azanium

(E)-[azanyl-[(3,4-dimethylphenyl)sulfonylamino]methylidene]-phenethyl-azanium

Systemtic Name:(E)-[azanyl-[(3,4-dimethylphenyl)sulfonylamino]methylidene]-phenethyl-azanium
Openeye Name:(E)-[amino-[(3,4-dimethylphenyl)sulfonylamino]methylene]-phenethyl-ammonium
CAS Name:(E)-[amino-[(3,4-dimethylphenyl)sulfonylamino]methylidene]-phenethylammonium
IUPAC Name:(E)-[amino-[(3,4-dimethylphenyl)sulfonylamino]methylidene]-phenethylazanium
Traditional Name:(E)-[amino-[(3,4-dimethylphenyl)sulfonylamino]methylene]-phenethyl-ammonium
Formula: C17H22N3O2S+
MolecularWeight: 332.44048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(=[NH+]CCC2=CC=CC=C2)N)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/C(=[NH+]/CCC2=CC=CC=C2)/N)C


InChI

InChI=1S/C17H21N3O2S/c1-13-8-9-16(12-14(13)2)23(21,22)20-17(18)19-11-10-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H3,18,19,20)/p+1


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