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

Systemtic Name: N,N-dimethyl-3-[(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(5-oxo-4-phenyl-1-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(5-oxo-4-phenyltetrazol-1-yl)methyl]benzenesulfonamide Traditional Name: 3-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c1-19(2)25(23,24)15-10-6-7-13(11-15)12-20-16(22)21(18-17-20)14-8-4-3-5-9-14/h3-11H,12H2,1-2H3