4-[[4-azanyl-6-butan-2-yloxy-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-butan-2-yloxy-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-[(E)-hydroxyiminomethyl]-6-sec-butoxy-pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-6-butan-2-yloxy-5-[(E)-hydroxyiminomethyl]-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-6-butan-2-yloxy-5-[(E)-hydroxyiminomethyl]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-[(E)-hydroximinomethyl]-6-sec-butoxy-pyrimidin-2-yl]amino]benzenesulfonamide Formula: C15H20N6O4S MolecularWeight: 380.4221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NC(=NC(=C1C=NO)N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCC(C)OC1=NC(=NC(=C1/C=N/O)N)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H20N6O4S/c1-3-9(2)25-14-12(8-18-22)13(16)20-15(21-14)19-10-4-6-11(7-5-10)26(17,23)24/h4-9,22H,3H2,1-2H3,(H2,17,23,24)(H3,16,19,20,21)/b18-8+