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

Systemtic Name: 4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-naphthalen-1-yl-benzenecarboximidamide Openeye Name: 4-chloro-N-(1-naphthyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-(1-naphthalenyl)benzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-naphthalen-1-ylbenzenecarboximidamide Traditional Name: 4-chloro-N-(1-naphthyl)-N'-tosyl-benzamidine Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O2S/c1-17-9-15-21(16-10-17)30(28,29)27-24(19-11-13-20(25)14-12-19)26-23-8-4-6-18-5-2-3-7-22(18)23/h2-16H,1H3,(H,26,27)