1-[[(E)-[5-(methylsulfonylamino)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine

Systemtic Name: 1-[[(E)-[5-(methylsulfonylamino)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine Openeye Name: 1-[[(E)-[5-(methanesulfonamido)indol-3-ylidene]methyl]amino]-2-pentyl-guanidine CAS Name: 1-[[(E)-[5-(methanesulfonamido)-3-indolylidene]methyl]amino]-2-pentylguanidine IUPAC Name: 1-[[(E)-[5-(methanesulfonamido)indol-3-ylidene]methyl]amino]-2-pentylguanidine Traditional Name: 2-amyl-1-[[(E)-[5-(methanesulfonamido)indol-3-ylidene]methyl]amino]guanidine Formula: C16H24N6O2S MolecularWeight: 364.46576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H24N6O2S/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(9-14(12)15)22-25(2,23)24/h6-7,9-11,20,22H,3-5,8H2,1-2H3,(H3,17,18,21)/b12-11-