2-[(E)-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-[1-(p-tolylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-1-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(1-tosylpyrrol-3-yl)ethylideneamino]guanidine Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=NN=C(N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C14H17N5O2S/c1-10-3-5-13(6-4-10)22(20,21)19-8-7-12(9-19)11(2)17-18-14(15)16/h3-9H,1-2H3,(H4,15,16,18)/b17-11+