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

Systemtic Name: 2-[(Z)-[1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(benzenesulfonyl)-6,7-dihydro-5H-indol-4-ylidene]amino]guanidine Traditional Name: 2-[(Z)-(1-besyl-6,7-dihydro-5H-indol-4-ylidene)amino]guanidine Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=NN=C(N)N)C1

Isomeric SMILES

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)/C(=N\N=C(N)N)/C1

InChI

InChI=1S/C15H17N5O2S/c16-15(17)19-18-13-7-4-8-14-12(13)9-10-20(14)23(21,22)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H4,16,17,19)/b18-13-