N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-[1-(dimethylamino)ethylidene]-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-[1-(dimethylamino)ethylidene]-N'-tosyl-benzamidine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)N=C(C)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\N=C(C)N(C)C

InChI

InChI=1S/C18H21N3O2S/c1-14-10-12-17(13-11-14)24(22,23)20-18(19-15(2)21(3)4)16-8-6-5-7-9-16/h5-13H,1-4H3/b19-15?,20-18-