2-[(Z)-1-[1-(4-aminophenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonyl-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(4-aminophenyl)sulfonylpyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-sulfanilylpyrrol-3-yl)ethylideneamino]guanidine Formula: C13H16N6O2S MolecularWeight: 320.37014

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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O2S/c1-9(17-18-13(15)16)10-6-7-19(8-10)22(20,21)12-4-2-11(14)3-5-12/h2-8H,14H2,1H3,(H4,15,16,18)/b17-9-