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

Systemtic Name: 2-[(Z)-1-(1-naphthalen-2-ylsulfonylindol-3-yl)pentylideneamino]guanidine Openeye Name: 2-[(Z)-1-[1-(2-naphthylsulfonyl)indol-3-yl]pentylideneamino]guanidine CAS Name: 2-[(Z)-1-[1-(2-naphthalenylsulfonyl)-3-indolyl]pentylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-naphthalen-2-ylsulfonylindol-3-yl)pentylideneamino]guanidine Traditional Name: 2-[(Z)-1-[1-(2-naphthylsulfonyl)indol-3-yl]pentylideneamino]guanidine Formula: C24H25N5O2S MolecularWeight: 447.5526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25N5O2S/c1-2-3-11-22(27-28-24(25)26)21-16-29(23-12-7-6-10-20(21)23)32(30,31)19-14-13-17-8-4-5-9-18(17)15-19/h4-10,12-16H,2-3,11H2,1H3,(H4,25,26,28)/b27-22-