2-[[(1E)-2-methyl-1-[5-(phenylsulfonylamino)indol-3-ylidene]propyl]amino]guanidine

Systemtic Name: 2-[[(1E)-2-methyl-1-[5-(phenylsulfonylamino)indol-3-ylidene]propyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-methyl-propyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-(benzenesulfonamido)-3-indolylidene]-2-methylpropyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-methylpropyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-2-methyl-propyl]amino]guanidine Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NN=C(N)N

Isomeric SMILES

CC(C)/C(=C/1\C=NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)/NN=C(N)N

InChI

InChI=1S/C19H22N6O2S/c1-12(2)18(23-24-19(20)21)16-11-22-17-9-8-13(10-15(16)17)25-28(26,27)14-6-4-3-5-7-14/h3-12,23,25H,1-2H3,(H4,20,21,24)/b18-16-