2-(4-methylphenyl)sulfonyl-1-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-2-(p-tolylsulfonyl)guanidine CAS Name: 2-(4-methylphenyl)sulfonyl-1-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-[(E)-benzalamino]-2-tosyl-guanidine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-12-7-9-14(10-8-12)22(20,21)19-15(16)18-17-11-13-5-3-2-4-6-13/h2-11H,1H3,(H3,16,18,19)/b17-11+