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

Systemtic Name: 2-[(E)-[cyclohexyl-[1-(phenylsulfonyl)indol-3-yl]methylidene]amino]guanidine Openeye Name: 2-[(E)-[[1-(benzenesulfonyl)indol-3-yl]-cyclohexyl-methylene]amino]guanidine CAS Name: 2-[(E)-[[1-(benzenesulfonyl)-3-indolyl]-cyclohexylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[[1-(benzenesulfonyl)indol-3-yl]-cyclohexylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(1-besylindol-3-yl)-cyclohexyl-methylene]amino]guanidine Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NN=C(N)N)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C(=N\N=C(N)N)/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c23-22(24)26-25-21(16-9-3-1-4-10-16)19-15-27(20-14-8-7-13-18(19)20)30(28,29)17-11-5-2-6-12-17/h2,5-8,11-16H,1,3-4,9-10H2,(H4,23,24,26)/b25-21+