N'-[5-azanyl-6-[methyl-(phenylmethyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[5-azanyl-6-[methyl-(phenylmethyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[5-amino-6-[benzyl(methyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[5-amino-6-[methyl-(phenylmethyl)amino]-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[5-amino-6-[benzyl(methyl)amino]pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[5-amino-6-[benzyl(methyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Formula: C19H22N6O2S MolecularWeight: 398.48198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=C(C(=NC=N2)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N6O2S/c1-14-8-10-16(11-9-14)28(26,27)24-23-18-17(20)19(22-13-21-18)25(2)12-15-6-4-3-5-7-15/h3-11,13,24H,12,20H2,1-2H3,(H,21,22,23)