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

Systemtic Name: 2-[[(1E)-3-methyl-1-[5-(phenylsulfonylamino)indol-3-ylidene]butyl]amino]guanidine Openeye Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-3-methyl-butyl]amino]guanidine CAS Name: 2-[[(1E)-1-[5-(benzenesulfonamido)-3-indolylidene]-3-methylbutyl]amino]guanidine IUPAC Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-3-methylbutyl]amino]guanidine Traditional Name: 2-[[(1E)-1-[5-(benzenesulfonamido)indol-3-ylidene]-3-methyl-butyl]amino]guanidine Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2S/c1-13(2)10-19(24-25-20(21)22)17-12-23-18-9-8-14(11-16(17)18)26-29(27,28)15-6-4-3-5-7-15/h3-9,11-13,24,26H,10H2,1-2H3,(H4,21,22,25)/b19-17-