4-chloranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(2H-1,2,3,4-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(2H-tetrazol-5-ylamino)phenyl]ethyl]benzenesulfonamide Formula: C15H15ClN6O2S MolecularWeight: 378.8366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NNN=N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NNN=N2)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN6O2S/c16-12-4-6-14(7-5-12)25(23,24)17-9-8-11-2-1-3-13(10-11)18-15-19-21-22-20-15/h1-7,10,17H,8-9H2,(H2,18,19,20,21,22)