6-azanyl-N-(3-imidazol-1-ylpropyl)-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 6-azanyl-N-(3-imidazol-1-ylpropyl)-2,3-dimethyl-benzenesulfonamide Openeye Name: 6-amino-N-(3-imidazol-1-ylpropyl)-2,3-dimethyl-benzenesulfonamide CAS Name: 6-amino-N-[3-(1-imidazolyl)propyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: 6-amino-N-(3-imidazol-1-ylpropyl)-2,3-dimethylbenzenesulfonamide Traditional Name: 6-amino-N-(3-imidazol-1-ylpropyl)-2,3-dimethyl-benzenesulfonamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NCCCN2C=CN=C2)C

InChI

InChI=1S/C14H20N4O2S/c1-11-4-5-13(15)14(12(11)2)21(19,20)17-6-3-8-18-9-7-16-10-18/h4-5,7,9-10,17H,3,6,8,15H2,1-2H3