4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; phosphoric acid

Systemtic Name: 4-azanyl-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; phosphoric acid Openeye Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; phosphoric acid CAS Name: 4-amino-N-(6-methoxy-4-pyrimidinyl)benzenesulfonamide; phosphoric acid IUPAC Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; phosphoric acid Traditional Name: 4-amino-N-(6-methoxypyrimidin-4-yl)benzenesulfonamide; phosphoric acid Formula: C11H18N4O11P2S MolecularWeight: 476.293342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N.OP(=O)(O)O.OP(=O)(O)O

Isomeric SMILES

COC1=NC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N.OP(=O)(O)O.OP(=O)(O)O

InChI

InChI=1S/C11H12N4O3S.2H3O4P/c1-18-11-6-10(13-7-14-11)15-19(16,17)9-4-2-8(12)3-5-9;2*1-5(2,3)4/h2-7H,12H2,1H3,(H,13,14,15);2*(H3,1,2,3,4)