2-[(Z)-1-[5-fluoranyl-1-(phenylsulfonyl)indol-3-yl]propylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[5-fluoranyl-1-(phenylsulfonyl)indol-3-yl]propylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-fluoro-indol-3-yl]propylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-fluoro-3-indolyl]propylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[1-(benzenesulfonyl)-5-fluoroindol-3-yl]propylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-besyl-5-fluoro-indol-3-yl)propylideneamino]guanidine Formula: C18H18FN5O2S MolecularWeight: 387.431223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18FN5O2S/c1-2-16(22-23-18(20)21)15-11-24(17-9-8-12(19)10-14(15)17)27(25,26)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H4,20,21,23)/b22-16-