3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzenesulfonamide Openeye Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethylbenzenesulfonamide Traditional Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-N,2-dimethyl-benzenesulfonamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1N)C(C)C2=NC=CN2)CC3=NC=CN3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C(=C1N)C(C)C2=NC=CN2)CC3=NC=CN3)S(=O)(=O)NC

InChI

InChI=1S/C17H22N6O2S/c1-10-13(26(24,25)19-3)8-12(9-14-20-4-5-21-14)15(16(10)18)11(2)17-22-6-7-23-17/h4-8,11,19H,9,18H2,1-3H3,(H,20,21)(H,22,23)