N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[1-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-3-methyl-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide Formula: C21H25N5O3S MolecularWeight: 427.5199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H25N5O3S/c1-13(2)19(20(27)24-25-21-22-14(3)11-15(4)23-21)26-30(28,29)18-10-9-16-7-5-6-8-17(16)12-18/h5-13,19,26H,1-4H3,(H,24,27)(H,22,23,25)