4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-phenyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-(4-methylphenyl)sulfonyl-N-phenyl-benzenecarboximidamide Openeye Name: 4-chloro-N-phenyl-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-phenylbenzenecarboximidamide IUPAC Name: 4-chloro-N'-(4-methylphenyl)sulfonyl-N-phenylbenzenecarboximidamide Traditional Name: 4-chloro-N-phenyl-N'-tosyl-benzamidine Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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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=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\NC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2S/c1-15-7-13-19(14-8-15)26(24,25)23-20(16-9-11-17(21)12-10-16)22-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,23)