1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-3-oxidanyl-guanidine Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(4-chlorophenyl)-3-hydroxy-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-2-tosyl-guanidine Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC2=CC=C(C=C2)Cl)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/NC2=CC=C(C=C2)Cl)\NO

InChI

InChI=1S/C14H14ClN3O3S/c1-10-2-8-13(9-3-10)22(20,21)18-14(17-19)16-12-6-4-11(15)5-7-12/h2-9,19H,1H3,(H2,16,17,18)