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

Systemtic Name: N,N-dimethyl-3-[(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)methyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[5-oxo-4-(2-thienyl)tetrazol-1-yl]methyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[(5-oxo-4-thiophen-2-yl-1-tetrazolyl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(5-oxo-4-thiophen-2-yltetrazol-1-yl)methyl]benzenesulfonamide Traditional Name: 3-[[5-keto-4-(2-thienyl)tetrazol-1-yl]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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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=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C14H15N5O3S2/c1-17(2)24(21,22)12-6-3-5-11(9-12)10-18-14(20)19(16-15-18)13-7-4-8-23-13/h3-9H,10H2,1-2H3