N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide

Systemtic Name: N'-[5-azanyl-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methyl-benzenesulfonohydrazide Openeye Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide CAS Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)-4-pyrimidinyl]-4-methylbenzenesulfonohydrazide IUPAC Name: N'-[5-amino-6-(2,3-dihydroindol-1-yl)pyrimidin-4-yl]-4-methylbenzenesulfonohydrazide Traditional Name: N'-(5-amino-6-indolin-1-yl-pyrimidin-4-yl)-4-methyl-benzenesulfonohydrazide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H20N6O2S/c1-13-6-8-15(9-7-13)28(26,27)24-23-18-17(20)19(22-12-21-18)25-11-10-14-4-2-3-5-16(14)25/h2-9,12,24H,10-11,20H2,1H3,(H,21,22,23)