N'-(4-methylphenyl)sulfonyl-N-naphthalen-1-yl-benzenecarboximidamide

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-naphthalen-1-yl-benzenecarboximidamide Openeye Name: N-(1-naphthyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-(1-naphthalenyl)benzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-naphthalen-1-ylbenzenecarboximidamide Traditional Name: N-(1-naphthyl)-N'-tosyl-benzamidine Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2S/c1-18-14-16-21(17-15-18)29(27,28)26-24(20-9-3-2-4-10-20)25-23-13-7-11-19-8-5-6-12-22(19)23/h2-17H,1H3,(H,25,26)