N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3-methoxy-N-methyl-4-(tetrazol-1-yl)benzenesulfonamide Formula: C12H14N6O3S MolecularWeight: 322.34296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

Isomeric SMILES

CN(CCC#N)S(=O)(=O)C1=CC(=C(C=C1)N2C=NN=N2)OC

InChI

InChI=1S/C12H14N6O3S/c1-17(7-3-6-13)22(19,20)10-4-5-11(12(8-10)21-2)18-9-14-15-16-18/h4-5,8-9H,3,7H2,1-2H3