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

Systemtic Name: 2-[(Z)-1-(5-chloranyl-1-methylsulfonyl-indol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-(5-chloro-1-methylsulfonyl-indol-3-yl)pentylideneamino]guanidine CAS Name: 2-[(Z)-1-(5-chloro-1-methylsulfonyl-3-indolyl)pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-1-methylsulfonylindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-(5-chloro-1-mesyl-indol-3-yl)pentylideneamino]guanidine Formula: C15H20ClN5O2S MolecularWeight: 369.8696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H20ClN5O2S/c1-3-4-5-13(19-20-15(17)18)12-9-21(24(2,22)23)14-7-6-10(16)8-11(12)14/h6-9H,3-5H2,1-2H3,(H4,17,18,20)/b19-13-