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

Systemtic Name: N-(4-hydroxyphenyl)-N-methyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(4-hydroxyphenyl)-N-methyl-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(4-hydroxyphenyl)-N-methyl-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(4-hydroxyphenyl)-N-methyl-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(4-hydroxyphenyl)-N-methyl-N'-tosyl-benzamidine Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-16-8-14-20(15-9-16)27(25,26)22-21(17-6-4-3-5-7-17)23(2)18-10-12-19(24)13-11-18/h3-15,24H,1-2H3/b22-21+