2-[(Z)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(phenylsulfonyl)pyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)pyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besylpyrrol-3-yl)ethylideneamino]guanidine Formula: C13H15N5O2S MolecularWeight: 305.3555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C=C1)S(=O)(=O)C2=CC=CC=C2

InChI

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