N,N-bis(2-cyanoethyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N,N-bis(2-cyanoethyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N,N-bis(2-cyanoethyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N,N-bis(2-cyanoethyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N,N-bis(2-cyanoethyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N,N-bis(2-cyanoethyl)-N'-tosyl-benzamidine Formula: C20H20N4O2S MolecularWeight: 380.4634

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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(CCC#N)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2S/c1-17-9-11-19(12-10-17)27(25,26)23-20(18-7-3-2-4-8-18)24(15-5-13-21)16-6-14-22/h2-4,7-12H,5-6,15-16H2,1H3/b23-20+