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

Systemtic Name: 3-azanyl-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide Openeye Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide CAS Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzenesulfonamide IUPAC Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methylbenzenesulfonamide Traditional Name: 3-amino-4-[1-(1H-imidazol-2-yl)ethyl]-5-(1H-imidazol-2-ylmethyl)-2-methyl-benzenesulfonamide Formula: C16H20N6O2S MolecularWeight: 360.434

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O2S/c1-9-12(25(18,23)24)7-11(8-13-19-3-4-20-13)14(15(9)17)10(2)16-21-5-6-22-16/h3-7,10H,8,17H2,1-2H3,(H,19,20)(H,21,22)(H2,18,23,24)