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

Systemtic Name: 4-chloranyl-N-[3-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(1,2,4-triazol-1-yl)propyl]benzenesulfonamide Formula: C11H13ClN4O2S MolecularWeight: 300.76452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCCN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCCN2C=NC=N2)Cl

InChI

InChI=1S/C11H13ClN4O2S/c12-10-2-4-11(5-3-10)19(17,18)15-6-1-7-16-9-13-8-14-16/h2-5,8-9,15H,1,6-7H2