4-azanyl-N-[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[1-(2-dimethylaminoethyl)-5-methyl-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[1-(2-dimethylaminoethyl)-5-methylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[1-(2-dimethylaminoethyl)-5-methyl-imidazol-2-yl]benzenesulfonamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CN=C(N1CCN(C)C)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C14H21N5O2S/c1-11-10-16-14(19(11)9-8-18(2)3)17-22(20,21)13-6-4-12(15)5-7-13/h4-7,10H,8-9,15H2,1-3H3,(H,16,17)