N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-4-oxidanyl-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(3-chloro-4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(3-chloro-4-hydroxy-2,6-dimethyl-phenyl)benzamidine Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)C)Cl)O

Isomeric SMILES

CC1=CC(=C(C(=C1N/C(=N/S(=O)(=O)C2=CC=CC=C2)/C3=CC=CC=C3)C)Cl)O

InChI

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