2-[(E)-(3-ethyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine

Systemtic Name: 2-[(E)-(3-ethyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Openeye Name: 2-[(E)-(3-ethyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(E)-(3-ethyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(E)-(3-ethyl-1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(E)-(3-ethyl-1-mesyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CN(C2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H23N5O2S/c1-3-12-11-23(26(2,24)25)16-10-14(13-7-5-4-6-8-13)9-15(17(12)16)21-22-18(19)20/h4-8,11,14H,3,9-10H2,1-2H3,(H4,19,20,22)/b21-15+