N-[2,3-bis(chloranyl)-5-methyl-4-oxidanyl-phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[2,3-bis(chloranyl)-5-methyl-4-oxidanyl-phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2,3-dichloro-4-hydroxy-5-methyl-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2,3-dichloro-4-hydroxy-5-methylphenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2,3-dichloro-4-hydroxy-5-methylphenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2,3-dichloro-4-hydroxy-5-methyl-phenyl)benzamidine Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O3S/c1-13-12-16(17(21)18(22)19(13)25)23-20(14-8-4-2-5-9-14)24-28(26,27)15-10-6-3-7-11-15/h2-12,25H,1H3,(H,23,24)