N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxidanyl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2,6-dimethyl-4-oxidanyl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethyl-phenyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethylphenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(4-hydroxy-2,6-dimethyl-phenyl)benzamidine Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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