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

Systemtic Name: 2-[(E)-[cyclopropyl-[1-(phenylsulfonyl)indol-3-yl]methylidene]amino]guanidine Openeye Name: 2-[(E)-[[1-(benzenesulfonyl)indol-3-yl]-cyclopropyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[1-(benzenesulfonyl)-3-indolyl]-cyclopropylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[[1-(benzenesulfonyl)indol-3-yl]-cyclopropylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(1-besylindol-3-yl)-cyclopropyl-methylene]amino]guanidine Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=NN=C(N)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1/C(=N\N=C(N)N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c20-19(21)23-22-18(13-10-11-13)16-12-24(17-9-5-4-8-15(16)17)27(25,26)14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H4,20,21,23)/b22-18+