2-[(E)-[cyclopropyl-(1-methylsulfonylindol-3-yl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[cyclopropyl-(1-methylsulfonylindol-3-yl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[cyclopropyl-(1-methylsulfonylindol-3-yl)methylene]amino]guanidine CAS Name: 2-[(E)-[cyclopropyl-(1-methylsulfonyl-3-indolyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[cyclopropyl-(1-methylsulfonylindol-3-yl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[cyclopropyl-(1-mesylindol-3-yl)methylene]amino]guanidine Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C=C(C2=CC=CC=C21)C(=NN=C(N)N)C3CC3

Isomeric SMILES

CS(=O)(=O)N1C=C(C2=CC=CC=C21)/C(=N/N=C(N)N)/C3CC3

InChI

InChI=1S/C14H17N5O2S/c1-22(20,21)19-8-11(10-4-2-3-5-12(10)19)13(9-6-7-9)17-18-14(15)16/h2-5,8-9H,6-7H2,1H3,(H4,15,16,18)/b17-13+