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

Systemtic Name: 4-chloranyl-N-[3-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylamino)propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-phenyl-3-(2H-tetrazol-5-ylamino)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-phenyl-3-(2H-tetrazol-5-ylamino)propyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-phenyl-3-(2H-tetrazol-5-ylamino)propyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-phenyl-3-(2H-tetrazol-5-ylamino)propyl]benzenesulfonamide Formula: C16H17ClN6O2S MolecularWeight: 392.86318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=NNN=N3

InChI

InChI=1S/C16H17ClN6O2S/c17-13-6-8-14(9-7-13)26(24,25)18-11-10-15(12-4-2-1-3-5-12)19-16-20-22-23-21-16/h1-9,15,18H,10-11H2,(H2,19,20,21,22,23)