2-[(Z)-1-(5-chloranyl-1-methylsulfonyl-indol-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-chloranyl-1-methylsulfonyl-indol-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(5-chloro-1-methylsulfonyl-indol-3-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(5-chloro-1-methylsulfonyl-3-indolyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-chloro-1-methylsulfonylindol-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(5-chloro-1-mesyl-indol-3-yl)ethylideneamino]guanidine Formula: C12H14ClN5O2S MolecularWeight: 327.78986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C12H14ClN5O2S/c1-7(16-17-12(14)15)10-6-18(21(2,19)20)11-4-3-8(13)5-9(10)11/h3-6H,1-2H3,(H4,14,15,17)/b16-7-