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

Systemtic Name: 2-[(Z)-1-(1-butylsulfonylindol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-butylsulfonylindol-3-yl)pentylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-butylsulfonyl-3-indolyl)pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-butylsulfonylindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-butylsulfonylindol-3-yl)pentylideneamino]guanidine Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2S/c1-3-5-10-16(21-22-18(19)20)15-13-23(26(24,25)12-6-4-2)17-11-8-7-9-14(15)17/h7-9,11,13H,3-6,10,12H2,1-2H3,(H4,19,20,22)/b21-16-