2-[(Z)-1-(1-methylsulfonylindol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(1-methylsulfonyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(1-methylsulfonylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(1-mesylindol-3-yl)ethylideneamino]guanidine Formula: C12H15N5O2S MolecularWeight: 293.3448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=CC=CC=C21)S(=O)(=O)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=CC=CC=C21)S(=O)(=O)C

InChI

InChI=1S/C12H15N5O2S/c1-8(15-16-12(13)14)10-7-17(20(2,18)19)11-6-4-3-5-9(10)11/h3-7H,1-2H3,(H4,13,14,16)/b15-8-