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

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-phenyl-benzenecarboximidamide Openeye Name: N-phenyl-N'-(p-tolylsulfonyl)benzamidine CAS Name: N'-(4-methylphenyl)sulfonyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-phenylbenzenecarboximidamide Traditional Name: N-phenyl-N'-tosyl-benzamidine Formula: C20H18N2O2S MolecularWeight: 350.43412

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-16-12-14-19(15-13-16)25(23,24)22-20(17-8-4-2-5-9-17)21-18-10-6-3-7-11-18/h2-15H,1H3,(H,21,22)