5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(1-ethyl-5-tetrazolyl)-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(1-ethyltetrazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-(1-ethyltetrazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=N1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3S/c1-3-22-17(19-20-21-22)14-9-10-15(25-2)16(11-14)26(23,24)18-12-13-7-5-4-6-8-13/h4-11,18H,3,12H2,1-2H3