1-[1-(4-methylphenyl)ethylideneamino]-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-[1-(4-methylphenyl)ethylideneamino]-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-[1-(p-tolyl)ethylideneamino]-2-(p-tolylsulfonyl)guanidine CAS Name: 1-[1-(4-methylphenyl)ethylideneamino]-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-[1-(4-methylphenyl)ethylideneamino]-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-[1-(p-tolyl)ethylideneamino]-2-tosyl-guanidine Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=NS(=O)(=O)C2=CC=C(C=C2)C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=NS(=O)(=O)C2=CC=C(C=C2)C)N)C

InChI

InChI=1S/C17H20N4O2S/c1-12-4-8-15(9-5-12)14(3)19-20-17(18)21-24(22,23)16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H3,18,20,21)