4-[[4-azanyl-6-[(2S)-butan-2-yl]oxy-5-methanoyl-pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-[(2S)-butan-2-yl]oxy-5-methanoyl-pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-formyl-6-[(1S)-1-methylpropoxy]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-6-[(2S)-butan-2-yl]oxy-5-formyl-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-6-[(2S)-butan-2-yl]oxy-5-formylpyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-formyl-6-[(1S)-1-methylpropoxy]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NC(=NC(=C1C=O)N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC[C@H](C)OC1=NC(=NC(=C1C=O)N)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H19N5O4S/c1-3-9(2)24-14-12(8-21)13(16)19-15(20-14)18-10-4-6-11(7-5-10)25(17,22)23/h4-9H,3H2,1-2H3,(H2,17,22,23)(H3,16,18,19,20)/t9-/m0/s1