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

Systemtic Name: 2-[(Z)-1-(1-butylsulfonyl-5-chloranyl-indol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-butylsulfonyl-5-chloro-indol-3-yl)pentylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-butylsulfonyl-5-chloro-3-indolyl)pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-butylsulfonyl-5-chloroindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-butylsulfonyl-5-chloro-indol-3-yl)pentylideneamino]guanidine Formula: C18H26ClN5O2S MolecularWeight: 411.94934

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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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN5O2S/c1-3-5-7-16(22-23-18(20)21)15-12-24(27(25,26)10-6-4-2)17-9-8-13(19)11-14(15)17/h8-9,11-12H,3-7,10H2,1-2H3,(H4,20,21,23)/b22-16-