2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)pentylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-chloranyl-1-naphthalen-2-ylsulfonyl-indol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[5-chloro-1-(2-naphthalenylsulfonyl)-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-1-naphthalen-2-ylsulfonylindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-[5-chloro-1-(2-naphthylsulfonyl)indol-3-yl]pentylideneamino]guanidine Formula: C24H24ClN5O2S MolecularWeight: 481.99766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24ClN5O2S/c1-2-3-8-22(28-29-24(26)27)21-15-30(23-12-10-18(25)14-20(21)23)33(31,32)19-11-9-16-6-4-5-7-17(16)13-19/h4-7,9-15H,2-3,8H2,1H3,(H4,26,27,29)/b28-22-