1-[3,5-bis(chloranyl)phenyl]-2-hexyl-3-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2-hexyl-3-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(3,5-dichlorophenyl)-2-hexyl-3-(p-tolylsulfonyl)guanidine CAS Name: 1-(3,5-dichlorophenyl)-2-hexyl-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(3,5-dichlorophenyl)-2-hexyl-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(3,5-dichlorophenyl)-2-hexyl-3-tosyl-guanidine Formula: C20H25Cl2N3O2S MolecularWeight: 442.4024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(NC1=CC(=CC(=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCN=C(NC1=CC(=CC(=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25Cl2N3O2S/c1-3-4-5-6-11-23-20(24-18-13-16(21)12-17(22)14-18)25-28(26,27)19-9-7-15(2)8-10-19/h7-10,12-14H,3-6,11H2,1-2H3,(H2,23,24,25)