ethanedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: ethanedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethyl-benzenesulfonamide; oxalic acid CAS Name: 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethylbenzenesulfonamide; oxalic acid IUPAC Name: 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethylbenzenesulfonamide; oxalic acid Traditional Name: 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethyl-benzenesulfonamide; oxalic acid Formula: C16H21N3O7S MolecularWeight: 399.41884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCCC2=CN=CN2.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCCC2=CN=CN2.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H19N3O3S.C2H2O4/c1-17(2)21(18,19)14-7-5-13(6-8-14)20-9-3-4-12-10-15-11-16-12;3-1(4)2(5)6/h5-8,10-11H,3-4,9H2,1-2H3,(H,15,16);(H,3,4)(H,5,6)