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

Systemtic Name: 2,5-dimethoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzenesulfonamide Openeye Name: 2,5-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide CAS Name: 2,5-dimethoxy-N-[(1-phenyl-5-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: 2,5-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Traditional Name: 2,5-dimethoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzenesulfonamide Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O4S/c1-24-13-8-9-14(25-2)15(10-13)26(22,23)17-11-16-18-19-20-21(16)12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3