3-azanyl-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(2-pyrimidyl)benzenesulfonamide Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N

InChI

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