1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(3,4-dichlorophenyl)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(3,4-dichlorophenyl)-2-tosyl-guanidine Formula: C14H13Cl2N3O2S MolecularWeight: 358.24292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O2S/c1-9-2-5-11(6-3-9)22(20,21)19-14(17)18-10-4-7-12(15)13(16)8-10/h2-8H,1H3,(H3,17,18,19)