4-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-oxo-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-[3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-oxopropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxopropyl]-N-methylbenzenesulfonamide Traditional Name: 4-[3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-keto-propyl]-N-methyl-benzenesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H21N5O3S/c1-11-10-12(2)19-16(18-11)21-20-15(22)9-6-13-4-7-14(8-5-13)25(23,24)17-3/h4-5,7-8,10,17H,6,9H2,1-3H3,(H,20,22)(H,18,19,21)