N-(dimethylamino)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(dimethylamino)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(dimethylamino)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(dimethylamino)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(dimethylamino)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(dimethylamino)-N'-tosyl-benzamidine Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-13-9-11-15(12-10-13)22(20,21)18-16(17-19(2)3)14-7-5-4-6-8-14/h4-12H,1-3H3,(H,17,18)