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

Systemtic Name: 2-[(E)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methylideneamino]guanidine Openeye Name: 2-[(E)-[1-(p-tolylsulfonyl)pyrrol-3-yl]methyleneamino]guanidine CAS Name: 2-[(E)-[1-(4-methylphenyl)sulfonyl-3-pyrrolyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]methylideneamino]guanidine Traditional Name: 2-[(E)-(1-tosylpyrrol-3-yl)methyleneamino]guanidine Formula: C13H15N5O2S MolecularWeight: 305.3555

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2S/c1-10-2-4-12(5-3-10)21(19,20)18-7-6-11(9-18)8-16-17-13(14)15/h2-9H,1H3,(H4,14,15,17)/b16-8+