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4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide

4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:4-[(Z)-C-methyl-N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]carbonimidoyl]-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide
CAS Name:4-[(1Z)-1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]ethyl]-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-4-[(Z)-C-methyl-N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]carbonimidoyl]benzenesulfonamide
Traditional Name:N-benzyl-4-[(Z)-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide
Formula: C20H21N5O3S
MolecularWeight: 411.47744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C20H21N5O3S/c1-14-12-19(26)23-20(22-14)25-24-15(2)17-8-10-18(11-9-17)29(27,28)21-13-16-6-4-3-5-7-16/h3-12,21H,13H2,1-2H3,(H2,22,23,25,26)/b24-15-


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