4-[1-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[(5-chloro-1-methyl-imidazol-2-yl)methyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[(5-chloro-1-methyl-2-imidazolyl)methyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[(5-chloro-1-methylimidazol-2-yl)methyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[(5-chloro-1-methyl-imidazol-2-yl)methyl-methyl-amino]ethyl]benzenesulfonamide Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC=C(N2C)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=NC=C(N2C)Cl

InChI

InChI=1S/C14H19ClN4O2S/c1-10(11-4-6-12(7-5-11)22(16,20)21)18(2)9-14-17-8-13(15)19(14)3/h4-8,10H,9H2,1-3H3,(H2,16,20,21)