N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-hydroxy-5-methyl-2-propan-2-ylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(4-hydroxy-2-isopropyl-5-methyl-phenyl)benzamidine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)C(C)C)NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1O)C(C)C)N/C(=N\S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-16(2)20-15-22(26)17(3)14-21(20)24-23(18-10-6-4-7-11-18)25-29(27,28)19-12-8-5-9-13-19/h4-16,26H,1-3H3,(H,24,25)