2-[(E)-[(5-chloranyl-1-methylsulfonyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(5-chloranyl-1-methylsulfonyl-indol-3-yl)-cyclopropyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(5-chloro-1-methylsulfonyl-indol-3-yl)-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(5-chloro-1-methylsulfonyl-3-indolyl)-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(5-chloro-1-methylsulfonylindol-3-yl)-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(5-chloro-1-mesyl-indol-3-yl)-cyclopropyl-methylene]amino]guanidine Formula: C14H16ClN5O2S MolecularWeight: 353.82714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)Cl)C(=NN=C(N)N)C3CC3

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=C1C=CC(=C2)Cl)/C(=N/N=C(N)N)/C3CC3

InChI

InChI=1S/C14H16ClN5O2S/c1-23(21,22)20-7-11(10-6-9(15)4-5-12(10)20)13(8-2-3-8)18-19-14(16)17/h4-8H,2-3H2,1H3,(H4,16,17,19)/b18-13+