N-[4-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[4-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-oxo-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[4-[2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-2-oxoethoxy]phenyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[4-[2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-2-oxoethoxy]phenyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[4-[2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-2-keto-ethoxy]phenyl]-N-methyl-thiophene-2-sulfonamide Formula: C19H21N5O4S2 MolecularWeight: 447.53114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C19H21N5O4S2/c1-13-11-14(2)21-19(20-13)23-22-17(25)12-28-16-8-6-15(7-9-16)24(3)30(26,27)18-5-4-10-29-18/h4-11H,12H2,1-3H3,(H,22,25)(H,20,21,23)