N-[4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1E)-1-[(4,6-dimethyl-2-pyrimidinyl)hydrazinylidene]ethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methylcarbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(E)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC3=NC(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC3=NC(=CC(=N3)C)C)/C

InChI

InChI=1S/C21H23N5O2S/c1-14-5-11-20(12-6-14)29(27,28)26-19-9-7-18(8-10-19)17(4)24-25-21-22-15(2)13-16(3)23-21/h5-13,26H,1-4H3,(H,22,23,25)/b24-17+