2-pentyl-1-[(E)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-pentyl-1-[(E)-1-[1-(phenylsulfonyl)indol-3-yl]ethylideneamino]guanidine Openeye Name: 1-[(E)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-pentyl-guanidine CAS Name: 1-[(E)-1-[1-(benzenesulfonyl)-3-indolyl]ethylideneamino]-2-pentylguanidine IUPAC Name: 1-[(E)-1-[1-(benzenesulfonyl)indol-3-yl]ethylideneamino]-2-pentylguanidine Traditional Name: 2-amyl-1-[(E)-1-(1-besylindol-3-yl)ethylideneamino]guanidine Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NN=C(C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN=C(N)N/N=C(\C)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N5O2S/c1-3-4-10-15-24-22(23)26-25-17(2)20-16-27(21-14-9-8-13-19(20)21)30(28,29)18-11-6-5-7-12-18/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H3,23,24,26)/b25-17+