2-butyl-1-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)guanidine

Systemtic Name: 2-butyl-1-(4-methylphenyl)sulfonyl-3-(phenylsulfonyl)guanidine Openeye Name: 1-(benzenesulfonyl)-2-butyl-3-(p-tolylsulfonyl)guanidine CAS Name: 1-(benzenesulfonyl)-2-butyl-3-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(benzenesulfonyl)-2-butyl-3-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-besyl-2-butyl-3-tosyl-guanidine Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C(NS(=O)(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN=C(NS(=O)(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O4S2/c1-3-4-14-19-18(20-26(22,23)16-8-6-5-7-9-16)21-27(24,25)17-12-10-15(2)11-13-17/h5-13H,3-4,14H2,1-2H3,(H2,19,20,21)