2-[(Z)-1-(1-methylsulfonylindol-3-yl)pentylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)pentylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-methylsulfonyl-3-indolyl)pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-mesylindol-3-yl)pentylideneamino]guanidine Formula: C15H21N5O2S MolecularWeight: 335.42454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C

InChI

InChI=1S/C15H21N5O2S/c1-3-4-8-13(18-19-15(16)17)12-10-20(23(2,21)22)14-9-6-5-7-11(12)14/h5-7,9-10H,3-4,8H2,1-2H3,(H4,16,17,19)/b18-13-