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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-15-13-16(2)24-21(23-15)26-25-17(3)19-9-11-20(12-10-19)29(27,28)22-14-18-7-5-4-6-8-18/h4-13,22H,14H2,1-3H3,(H,23,24,26)/b25-17-