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

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: 4-chloro-N-(4-methoxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N'-tosyl-benzamidine Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-15-3-13-20(14-4-15)28(25,26)24-21(16-5-7-17(22)8-6-16)23-18-9-11-19(27-2)12-10-18/h3-14H,1-2H3,(H,23,24)