1,3-bis(azanyl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1,3-bis(azanyl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1,3-diamino-2-(p-tolylsulfonyl)guanidine CAS Name: 1,3-diamino-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1,3-diamino-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1,3-diamino-2-tosyl-guanidine Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NN)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(NN)NN

InChI

InChI=1S/C8H13N5O2S/c1-6-2-4-7(5-3-6)16(14,15)13-8(11-9)12-10/h2-5H,9-10H2,1H3,(H2,11,12,13)