N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyl-2-tetrazolyl)ethanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-methyl-2-(5-phenyltetrazol-2-yl)ethanesulfonamide Formula: C17H18ClN5O2S MolecularWeight: 391.87512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)CCN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN5O2S/c1-22(13-14-7-9-16(18)10-8-14)26(24,25)12-11-23-20-17(19-21-23)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3