N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide CAS Name: N'-[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-[5-amino-6-(m-anisidino)pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N6O3S/c1-12-6-8-15(9-7-12)28(25,26)24-23-18-16(19)17(20-11-21-18)22-13-4-3-5-14(10-13)27-2/h3-11,24H,19H2,1-2H3,(H2,20,21,22,23)