2-[[(1E)-1-[5-(phenylsulfonylamino)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-1-[5-(phenylsulfonylamino)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-(benzenesulfonamido)-3-indolylidene]ethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]ethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]ethyl]amino]guanidine Formula: C17H18N6O2S MolecularWeight: 370.42882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NN=C(N)N

Isomeric SMILES

C/C(=C/1\C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)/NN=C(N)N

InChI

InChI=1S/C17H18N6O2S/c1-11(21-22-17(18)19)15-10-20-16-8-7-12(9-14(15)16)23-26(24,25)13-5-3-2-4-6-13/h2-10,21,23H,1H3,(H4,18,19,22)/b15-11-