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

Systemtic Name: 2-[(Z)-(1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine CAS Name: 2-[(Z)-(1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(1-methylsulfonyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(1-mesyl-6-phenyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=CC2=C1CC(CC2=NN=C(N)N)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1C=CC\2=C1CC(C/C2=N/N=C(N)N)C3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S/c1-24(22,23)21-8-7-13-14(19-20-16(17)18)9-12(10-15(13)21)11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3,(H4,17,18,20)/b19-14-