4-chloranyl-N-[3-(1-methylimidazol-2-yl)propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(1-methylimidazol-2-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1-methylimidazol-2-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1-methyl-2-imidazolyl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1-methylimidazol-2-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1-methylimidazol-2-yl)propyl]benzenesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CN=C1CCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2S/c1-17-10-9-15-13(17)3-2-8-16-20(18,19)12-6-4-11(14)5-7-12/h4-7,9-10,16H,2-3,8H2,1H3