N-(3-hydroxyphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(3-hydroxyphenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(3-hydroxyphenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(3-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(3-hydroxyphenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(3-hydroxyphenyl)-N'-tosyl-benzamidine Formula: C20H18N2O3S MolecularWeight: 366.43352

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-15-10-12-19(13-11-15)26(24,25)22-20(16-6-3-2-4-7-16)21-17-8-5-9-18(23)14-17/h2-14,23H,1H3,(H,21,22)