2-[[(1E)-2-phenyl-1-[5-(phenylsulfonylamino)indol-3-ylidene]ethyl]amino]guanidine

Systemtic Name: 2-[[(1E)-2-phenyl-1-[5-(phenylsulfonylamino)indol-3-ylidene]ethyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-(benzenesulfonamido)-3-indolylidene]-2-phenylethyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-phenylethyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-phenyl-ethyl]amino]guanidine Formula: C23H22N6O2S MolecularWeight: 446.52478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/2\C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)/NN=C(N)N

InChI

InChI=1S/C23H22N6O2S/c24-23(25)28-27-22(13-16-7-3-1-4-8-16)20-15-26-21-12-11-17(14-19(20)21)29-32(30,31)18-9-5-2-6-10-18/h1-12,14-15,27,29H,13H2,(H4,24,25,28)/b22-20-