2-[[(E)-cyclohexyl-[5-(phenylsulfonylamino)indol-3-ylidene]methyl]amino]guanidine

Systemtic Name: 2-[[(E)-cyclohexyl-[5-(phenylsulfonylamino)indol-3-ylidene]methyl]amino]guanidine Openeye Name: 2-[[(E)-[5-(benzenesulfonamido)indol-3-ylidene]-cyclohexyl-methyl]amino]guanidine CAS Name: 2-[[(E)-[5-(benzenesulfonamido)-3-indolylidene]-cyclohexylmethyl]amino]guanidine IUPAC Name: 2-[[(E)-[5-(benzenesulfonamido)indol-3-ylidene]-cyclohexylmethyl]amino]guanidine Traditional Name: 2-[[(E)-[5-(benzenesulfonamido)indol-3-ylidene]-cyclohexyl-methyl]amino]guanidine Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C2C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)NN=C(N)N

Isomeric SMILES

C1CCC(CC1)/C(=C/2\C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)/NN=C(N)N

InChI

InChI=1S/C22H26N6O2S/c23-22(24)27-26-21(15-7-3-1-4-8-15)19-14-25-20-12-11-16(13-18(19)20)28-31(29,30)17-9-5-2-6-10-17/h2,5-6,9-15,26,28H,1,3-4,7-8H2,(H4,23,24,27)/b21-19-