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

Systemtic Name: N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxidanylidene-propyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C17H21N5O4S/c1-11-10-12(2)20-17(19-11)22-21-16(24)8-9-18-27(25,26)15-6-4-14(5-7-15)13(3)23/h4-7,10,18H,8-9H2,1-3H3,(H,21,24)(H,19,20,22)